CS-0507349
Benzyl (R)-4-phenyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 1396755-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0507349-5g | In Stock | ₹ 1,68,553.20 |
CS-0507349 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,553.20
GST (18%): ₹ 30,339.576
Total Price: ₹ 1,98,892.776
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₅S
Molecular Weight
333.36
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)N1[C@H](C2=CC=CC=C2)COS1(=O)=O
Tpsa
72.91
Logp
2.6415
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1396755-92-2 | (R)-3-Cbz-4-phenyl-1,2,3-oxathiazolidine 2,2-dioxide | A2B Chem | -- |
Related Products
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: C₁₆H₁₅NO₅S
Molecular Weight: 333.36
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N1[C@H](C2=CC=CC=C2)COS1(=O)=O
Tpsa: 72.91
Logp: 2.6415
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:
C₁₆H₁₅NO₅S
Molecular Weight:
333.36
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N1[C@H](C2=CC=CC=C2)COS1(=O)=O
Tpsa:
72.91
Logp:
2.6415
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₄S
Molecular Weight: 209.26
Synonyms: None
SMILES: O=C(OCC)C(N)CCS(=O)(C)=O
Tpsa: 86.46
Logp: -0.6885
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₄S
Molecular Weight:
209.26
Synonyms:
None
SMILES:
O=C(OCC)C(N)CCS(=O)(C)=O
Tpsa:
86.46
Logp:
-0.6885
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06795952
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₃
Molecular Weight: 277.32
Synonyms: None
SMILES: O=C(N1CC(C(NN)=O)CCC1)OCC2=CC=CC=C2
Tpsa: 84.66
Logp: 1.0251
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06795952
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₃
Molecular Weight:
277.32
Synonyms:
None
SMILES:
O=C(N1CC(C(NN)=O)CCC1)OCC2=CC=CC=C2
Tpsa:
84.66
Logp:
1.0251
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆O₂
Molecular Weight: 214.34
Synonyms: 3-PENTYL OCTANOIC ACID
SMILES: CCCCCC(CCCCC)CC(O)=O
Tpsa: 37.3
Logp: 4.2379
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆O₂
Molecular Weight:
214.34
Synonyms:
3-PENTYL OCTANOIC ACID
SMILES:
CCCCCC(CCCCC)CC(O)=O
Tpsa:
37.3
Logp:
4.2379
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
10