CS-0509971
Benzyl (R)-4-isopropyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 1007121-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509971-5g | In Stock | ₹ 1,25,174.28 |
CS-0509971 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,25,174.28
GST (18%): ₹ 22,531.37
Total Price: ₹ 1,47,705.65
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₅S
Molecular Weight
299.34
Synonyms
(R)-3-Cbz-4-isopropyl-1,2,3-oxathiazolidine 2,2-dioxide
SMILES
CC(C)[C@@H]1COS(=O)(=O)N1C(=O)OCC1=CC=CC=C1
Tpsa
72.91
Logp
1.9248
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007121-73-4 | (R)-3-Cbz-4-isopropyl-1,2,3-oxathiazolidine 2,2-dioxide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: (R)-3-Cbz-4-isopropyl-1,2,3-oxathiazolidine 2,2-dioxide
SMILES: CC(C)[C@@H]1COS(=O)(=O)N1C(=O)OCC1=CC=CC=C1
Tpsa: 72.91
Logp: 1.9248
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
(R)-3-Cbz-4-isopropyl-1,2,3-oxathiazolidine 2,2-dioxide
SMILES:
CC(C)[C@@H]1COS(=O)(=O)N1C(=O)OCC1=CC=CC=C1
Tpsa:
72.91
Logp:
1.9248
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₅S
Molecular Weight: 347.39
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N1[C@@H](CC2=CC=CC=C2)COS1(=O)=O
Tpsa: 72.91
Logp: 2.5115
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₅S
Molecular Weight:
347.39
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N1[C@@H](CC2=CC=CC=C2)COS1(=O)=O
Tpsa:
72.91
Logp:
2.5115
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₈O₈P₂
Molecular Weight: 528.51
Synonyms: Phosphonic acid, P,P'-[(6R,8R,13aS)-7,8-dihydro-6,8-dimethyl-6H-dibenzo[f,h][1,5]dioxonin-1,13-diyl]bis-, P,P,P',P'-tetraethyl ester
SMILES: C[C@H]1OC2=CC=CC(P(O(CC)CC)(O)=O)=C2C3=C(P(O(CC)CC)(O)=O)C=CC=C3O[C@H](C)C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₈O₈P₂
Molecular Weight:
528.51
Synonyms:
Phosphonic acid, P,P'-[(6R,8R,13aS)-7,8-dihydro-6,8-dimethyl-6H-dibenzo[f,h][1,5]dioxonin-1,13-diyl]bis-, P,P,P',P'-tetraethyl ester
SMILES:
C[C@H]1OC2=CC=CC(P(O(CC)CC)(O)=O)=C2C3=C(P(O(CC)CC)(O)=O)C=CC=C3O[C@H](C)C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₆NO
Molecular Weight: 269.14
Synonyms: None
SMILES: FC(C(N1)=CC2=C1C=CC(OC(F)(F)F)=C2)(F)F
Tpsa: 25.02
Logp: 4.0853
H Acceptors: 1
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:
C₁₀H₅F₆NO
Molecular Weight:
269.14
Synonyms:
None
SMILES:
FC(C(N1)=CC2=C1C=CC(OC(F)(F)F)=C2)(F)F
Tpsa:
25.02
Logp:
4.0853
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1