CS-0563131
2-Oxo-N-phenyloxazolidine-3-sulfonamide
Manufacturer: ChemScene
CAS Number: 87708-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563131-5g | In Stock | ₹ 1,53,080.00 |
CS-0563131 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,080.00
GST (18%): ₹ 27,554.40
Total Price: ₹ 1,80,634.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₄S
Molecular Weight
242.25
Synonyms
3-Oxazolidinesulfonamide, 2-oxo-N-phenyl-
SMILES
C1COC(=O)N1S(=O)(=O)NC2=CC=CC=C2
Tpsa
75.71
Logp
0.7955
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄S
Molecular Weight: 242.25
Synonyms: 3-Oxazolidinesulfonamide, 2-oxo-N-phenyl-
SMILES: C1COC(=O)N1S(=O)(=O)NC2=CC=CC=C2
Tpsa: 75.71
Logp: 0.7955
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂O₄S
Molecular Weight:
242.25
Synonyms:
3-Oxazolidinesulfonamide, 2-oxo-N-phenyl-
SMILES:
C1COC(=O)N1S(=O)(=O)NC2=CC=CC=C2
Tpsa:
75.71
Logp:
0.7955
H Acceptors:
4
H Donors:
1
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: C₉H₆BrNO₃
Molecular Weight: 256.05
Synonyms: 6-broMo-3-hydroxy-indole-2-carboxylic acid
SMILES: C1=CC2=C(C=C1Br)NC(=C2O)C(=O)O
Tpsa: 73.32
Logp: 2.3342
H Acceptors: 2
H Donors: 3
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:
C₉H₆BrNO₃
Molecular Weight:
256.05
Synonyms:
6-broMo-3-hydroxy-indole-2-carboxylic acid
SMILES:
C1=CC2=C(C=C1Br)NC(=C2O)C(=O)O
Tpsa:
73.32
Logp:
2.3342
H Acceptors:
2
H Donors:
3
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: Carbamic acid, [(3S)-1-phenyl-3-piperidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(C)OC(=O)N[C@H]1CCCN(C1)C2=CC=CC=C2
Tpsa: 41.57
Logp: 3.1801
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
Carbamic acid, [(3S)-1-phenyl-3-piperidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCCN(C1)C2=CC=CC=C2
Tpsa:
41.57
Logp:
3.1801
H Acceptors:
3
H Donors:
1
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: C9H9ClN2S
Molecular Weight: 212.70
Synonyms: 5-(CHLOROMETHYL)-1-METHYL-3-THIEN-2-YL-1H-PYRAZOLE
SMILES: CN1C(=CC(=N1)C2=CC=CS2)CCl
Tpsa: 17.82
Logp: 2.8874
H Acceptors: 3
H Donors: 0
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:
C9H9ClN2S
Molecular Weight:
212.70
Synonyms:
5-(CHLOROMETHYL)-1-METHYL-3-THIEN-2-YL-1H-PYRAZOLE
SMILES:
CN1C(=CC(=N1)C2=CC=CS2)CCl
Tpsa:
17.82
Logp:
2.8874
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2