CS-0510843
Benzyl (S)-4-phenyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 479687-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510843-5g | In Stock | ₹ 1,25,174.28 |
CS-0510843 - 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
C₁₆H₁₅NO₅S
Molecular Weight
333.36
Synonyms
(S)-3-Cbz-4-phenyl-1,2,3-oxathiazolidine 2,2-dioxide
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 | |
|---|---|---|---|---|
 | 479687-25-7 | (S)-3-Cbz-4-phenyl-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: C₁₆H₁₅NO₅S
Molecular Weight: 333.36
Synonyms: (S)-3-Cbz-4-phenyl-1,2,3-oxathiazolidine 2,2-dioxide
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:
(S)-3-Cbz-4-phenyl-1,2,3-oxathiazolidine 2,2-dioxide
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: C₁₆H₁₃FN₂O₃
Molecular Weight: 300.28
Synonyms: None
SMILES: OC1=C(OC)C=C2C(OC3=CC=C(N)C=C3F)=CC=NC2=C1
Tpsa: 77.6
Logp: 3.4626
H Acceptors: 5
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:
C₁₆H₁₃FN₂O₃
Molecular Weight:
300.28
Synonyms:
None
SMILES:
OC1=C(OC)C=C2C(OC3=CC=C(N)C=C3F)=CC=NC2=C1
Tpsa:
77.6
Logp:
3.4626
H Acceptors:
5
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: C₈H₇BF₂O₂
Molecular Weight: 183.95
Synonyms: 2-(3,5-difluorophenyl)ethenyl]boronic acid
SMILES: FC1=CC(F)=CC(C=CB(O)O)=C1
Tpsa: 40.46
Logp: 0.99
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BF₂O₂
Molecular Weight:
183.95
Synonyms:
2-(3,5-difluorophenyl)ethenyl]boronic acid
SMILES:
FC1=CC(F)=CC(C=CB(O)O)=C1
Tpsa:
40.46
Logp:
0.99
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₃
Molecular Weight: 214.61
Synonyms: Methyl [(5-chloropyridin-2-yl)amino](oxo)acetate
SMILES: O=C(OC)C(NC1=NC=C(Cl)C=C1)=O
Tpsa: 68.29
Logp: 0.8465
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:
C₈H₇ClN₂O₃
Molecular Weight:
214.61
Synonyms:
Methyl [(5-chloropyridin-2-yl)amino](oxo)acetate
SMILES:
O=C(OC)C(NC1=NC=C(Cl)C=C1)=O
Tpsa:
68.29
Logp:
0.8465
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1