CS-0182906
tert-Butyl (3aS,6aR)-tetrahydrocyclopenta[d][1,2,3]oxathiazole-3(3aH)-carboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 2145122-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0182906-50mg | In Stock | ₹ 13,518.48 |
| 100mg | CS-0182906-100mg | In Stock | ₹ 22,930.08 |
| 250mg | CS-0182906-250mg | In Stock | ₹ 39,015.36 |
CS-0182906 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₅S
Molecular Weight
263.31
Synonyms
tert-butyl (3aS,6aR)-2,2-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxathiazole-3-carboxylate
SMILES
CC(C)(C)OC(N1[C@]2([H])[C@](CCC2)([H])OS1(=O)=O)=O
Tpsa
72.91
Logp
1.4196
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅S
Molecular Weight: 263.31
Synonyms: tert-butyl (3aS,6aR)-2,2-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxathiazole-3-carboxylate
SMILES: CC(C)(C)OC(N1[C@]2([H])[C@](CCC2)([H])OS1(=O)=O)=O
Tpsa: 72.91
Logp: 1.4196
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅S
Molecular Weight:
263.31
Synonyms:
tert-butyl (3aS,6aR)-2,2-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxathiazole-3-carboxylate
SMILES:
CC(C)(C)OC(N1[C@]2([H])[C@](CCC2)([H])OS1(=O)=O)=O
Tpsa:
72.91
Logp:
1.4196
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13195324
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrClN₂O₂
Molecular Weight: 315.55
Synonyms: 2-Quinazolinecarboxylic acid, 8-bromo-4-chloro-, ethyl ester
SMILES: O=C(C1=NC(Cl)=C2C=CC=C(Br)C2=N1)OCC
Tpsa: 52.08
Logp: 3.2224
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13195324
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrClN₂O₂
Molecular Weight:
315.55
Synonyms:
2-Quinazolinecarboxylic acid, 8-bromo-4-chloro-, ethyl ester
SMILES:
O=C(C1=NC(Cl)=C2C=CC=C(Br)C2=N1)OCC
Tpsa:
52.08
Logp:
3.2224
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32263322
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂D₃Cl₂N₃O
Molecular Weight: 209.05
Synonyms: None
SMILES: O=C(C1=NN=C(Cl)C=C1Cl)NC([2H])([2H])[2H]
Tpsa: 54.88
Logp: 1.143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32263322
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂D₃Cl₂N₃O
Molecular Weight:
209.05
Synonyms:
None
SMILES:
O=C(C1=NN=C(Cl)C=C1Cl)NC([2H])([2H])[2H]
Tpsa:
54.88
Logp:
1.143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉₅H₁₁₅F₃N₃₂O₅₁P₈S₈
Molecular Weight: 3082.42
Synonyms: RG4326
SMILES: OC[C@@]1(O[C@@H](N2C3=NC=NC(N)=C3N=C2)[C@]4([H])O[C@H]1C)[C@H]4OP(OC[C@]56[C@H]([C@](O[C@H]6C)([H])[C@H](N7C8=C(C(N=C(N8)N)=O)N=C7)O5)OP(OC[C@@H]9[C@H]([C@H]([C@H](N%10C(N=C(C=C%10)N)=O)O9)OC)OP(OC[C@@H]%11[C@H]([C@H]([C@H](N%12C%13=NC=NC(N)=C%13N=C%12)O%11)F)OP(OC[C@@H]%14[C@H]([C@H]([C@H](N%15C(N=C(C=C%15)N)=O)O%14)F)OP(OC[C@@H]%16[C@H]([C@H]([C@H](N%17C(NC(C=C%17)=O)=O)O%16)F)OP(OC[C@@H]%18[C@H]([C@H]([C@H](N%19C(NC(C=C%19)=O)=O)O%18)OC)OP(OC[C@]%20%21[C@H]([C@](O[C@H]%21C)([H])[C@H](N%22C(NC(C=C%22)=O)=O)O%20)OP(OC[C@@]%23%24O[C@@H](N%25C%26=C(C(N=C(N%26)N)=O)N=C%25)[C@@](O[C@H]%24C)([H])[C@@H]%23O)(S)=O)(S)=O)(S)=O)(S)=O)(S)=O)(S)=O)(S)=O)(S)=O
Tpsa: 1067.97
Logp: 1.2119
H Acceptors: 78
H Donors: 21
Rotatable Bonds: 52
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉₅H₁₁₅F₃N₃₂O₅₁P₈S₈
Molecular Weight:
3082.42
Synonyms:
RG4326
SMILES:
OC[C@@]1(O[C@@H](N2C3=NC=NC(N)=C3N=C2)[C@]4([H])O[C@H]1C)[C@H]4OP(OC[C@]56[C@H]([C@](O[C@H]6C)([H])[C@H](N7C8=C(C(N=C(N8)N)=O)N=C7)O5)OP(OC[C@@H]9[C@H]([C@H]([C@H](N%10C(N=C(C=C%10)N)=O)O9)OC)OP(OC[C@@H]%11[C@H]([C@H]([C@H](N%12C%13=NC=NC(N)=C%13N=C%12)O%11)F)OP(OC[C@@H]%14[C@H]([C@H]([C@H](N%15C(N=C(C=C%15)N)=O)O%14)F)OP(OC[C@@H]%16[C@H]([C@H]([C@H](N%17C(NC(C=C%17)=O)=O)O%16)F)OP(OC[C@@H]%18[C@H]([C@H]([C@H](N%19C(NC(C=C%19)=O)=O)O%18)OC)OP(OC[C@]%20%21[C@H]([C@](O[C@H]%21C)([H])[C@H](N%22C(NC(C=C%22)=O)=O)O%20)OP(OC[C@@]%23%24O[C@@H](N%25C%26=C(C(N=C(N%26)N)=O)N=C%25)[C@@](O[C@H]%24C)([H])[C@@H]%23O)(S)=O)(S)=O)(S)=O)(S)=O)(S)=O)(S)=O)(S)=O)(S)=O
Tpsa:
1067.97
Logp:
1.2119
H Acceptors:
78
H Donors:
21
Rotatable Bonds:
52