CS-0527660
6-Thia-3-azabicyclo[3.2.0]heptane 6,6-dioxide
Manufacturer: ChemScene
CAS Number: 2385407-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0527660-1g | In Stock | ₹ 1,57,943.76 |
| 2.5g | CS-0527660-2.5g | In Stock | ₹ 3,09,128.28 |
| 5g | CS-0527660-5g | In Stock | ₹ 4,57,489.32 |
| 10g | CS-0527660-10g | In Stock | ₹ 6,78,405.24 |
CS-0527660 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,57,943.76
GST (18%): ₹ 28,429.877
Total Price: ₹ 1,86,373.637
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₂S
Molecular Weight
147.20
Synonyms
None
SMILES
O=S1(C2CNCC2C1)=O
Tpsa
46.17
Logp
-0.9972
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂S
Molecular Weight: 147.20
Synonyms: None
SMILES: O=S1(C2CNCC2C1)=O
Tpsa: 46.17
Logp: -0.9972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂S
Molecular Weight:
147.20
Synonyms:
None
SMILES:
O=S1(C2CNCC2C1)=O
Tpsa:
46.17
Logp:
-0.9972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: (3Ar,7aR)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,6,7,7a-hexahydropyrano[3,4-c]pyrrole-3a-carboxylic acid
SMILES: O=C(N1C[C@](COCC2)(C(O)=O)[C@]2([H])C1)OC(C)(C)C
Tpsa: 76.07
Logp: 1.3446
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
(3Ar,7aR)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,6,7,7a-hexahydropyrano[3,4-c]pyrrole-3a-carboxylic acid
SMILES:
O=C(N1C[C@](COCC2)(C(O)=O)[C@]2([H])C1)OC(C)(C)C
Tpsa:
76.07
Logp:
1.3446
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: None
SMILES: O=C(N1C[C@@]2([H])CN(C)CC[C@@]2(C(O)=O)C1)OC(C)(C)C
Tpsa: 70.08
Logp: 1.2598
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
None
SMILES:
O=C(N1C[C@@]2([H])CN(C)CC[C@@]2(C(O)=O)C1)OC(C)(C)C
Tpsa:
70.08
Logp:
1.2598
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: rac-tert-butyl N-[(1R,5S)-3-azabicyclo[3.2.0]heptan-1-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@]12CNC[C@]1([H])CC2
Tpsa: 50.36
Logp: 1.2631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
rac-tert-butyl N-[(1R,5S)-3-azabicyclo[3.2.0]heptan-1-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@]12CNC[C@]1([H])CC2
Tpsa:
50.36
Logp:
1.2631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1