CS-0132095
N-Cyano-4-methyl-N-phenylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 55305-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132095-100mg | In Stock | ₹ 427.80 |
| 250mg | CS-0132095-250mg | In Stock | ₹ 598.92 |
| 1g | CS-0132095-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-0132095-5g | In Stock | ₹ 4,192.44 |
| 10g | CS-0132095-10g | In Stock | ₹ 8,384.88 |
| 25g | CS-0132095-25g | In Stock | ₹ 20,962.20 |
| 100g | CS-0132095-100g | In Stock | ₹ 83,763.24 |
CS-0132095 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD00159358
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₂S
Molecular Weight
272.32
Synonyms
N-Cyano-N-phenyl-p-toluenesulfonamide
SMILES
CC1=CC=C(S(=O)(N(C#N)C2=CC=CC=C2)=O)C=C1
Tpsa
61.17
Logp
2.6714
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-Cyano-4-methyl-N-phenylbenzenesulfonamide / 100mg / 552532165 / A111494 / / 55305-43-6 / MFCD00159358 / 272.320 / C14H12N2O2S | eMolecules | ₹ 1,978.15 | |
| | eMolecules N-Cyano-4-methyl-N-phenylbenzenesulfonamide | 55305-43-6 | MFCD00159358 | 1g | eMolecules | ₹ 2,941.55 |
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: MFCD00159358
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: N-Cyano-N-phenyl-p-toluenesulfonamide
SMILES: CC1=CC=C(S(=O)(N(C#N)C2=CC=CC=C2)=O)C=C1
Tpsa: 61.17
Logp: 2.6714
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00159358
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
N-Cyano-N-phenyl-p-toluenesulfonamide
SMILES:
CC1=CC=C(S(=O)(N(C#N)C2=CC=CC=C2)=O)C=C1
Tpsa:
61.17
Logp:
2.6714
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18427500
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: Methyl 2-amino-1,3-benzoxazole-5-carboxylate
SMILES: O=C(C1=CC=C(OC(N)=N2)C2=C1)OC
Tpsa: 78.35
Logp: 1.1966
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18427500
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
Methyl 2-amino-1,3-benzoxazole-5-carboxylate
SMILES:
O=C(C1=CC=C(OC(N)=N2)C2=C1)OC
Tpsa:
78.35
Logp:
1.1966
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06809725
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₅S
Molecular Weight: 272.32
Synonyms: L-(-)-O-Tosyllactic Acid Ethyl Ester
SMILES: C[C@H](OS(=O)(C1=CC=C(C)C=C1)=O)C(OCC)=O
Tpsa: 69.67
Logp: 1.65192
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06809725
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₅S
Molecular Weight:
272.32
Synonyms:
L-(-)-O-Tosyllactic Acid Ethyl Ester
SMILES:
C[C@H](OS(=O)(C1=CC=C(C)C=C1)=O)C(OCC)=O
Tpsa:
69.67
Logp:
1.65192
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28339269
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 4-Bromo-5-isoquinolinol
SMILES: BrC1=CN=CC2=C1C(O)=CC=C2
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28339269
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
4-Bromo-5-isoquinolinol
SMILES:
BrC1=CN=CC2=C1C(O)=CC=C2
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0