CS-0327638
2-(N-methylphenylsulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 34837-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327638-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0327638-5g | In Stock | ₹ 41,385.00 |
CS-0327638 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₄S
Molecular Weight
291.32
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1N(C)S(=O)(C2=CC=CC=C2)=O
Tpsa
74.68
Logp
2.2099
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34837-68-8 | 2-[Methyl(phenylsulfonyl)amino]benzoic acid | A2B Chem | ₹ 7,120.00 - ₹ 45,390.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1N(C)S(=O)(C2=CC=CC=C2)=O
Tpsa: 74.68
Logp: 2.2099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1N(C)S(=O)(C2=CC=CC=C2)=O
Tpsa:
74.68
Logp:
2.2099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrClNO₂
Molecular Weight: 292.56
Synonyms: None
SMILES: CC(Br)C(NC1=C(OC)C=CC(Cl)=C1)=O
Tpsa: 38.33
Logp: 3.0705
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrClNO₂
Molecular Weight:
292.56
Synonyms:
None
SMILES:
CC(Br)C(NC1=C(OC)C=CC(Cl)=C1)=O
Tpsa:
38.33
Logp:
3.0705
H Acceptors:
2
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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: 4-Pyridinecarboxylicacid, 2-[(2,4-dihydroxyphenyl)methylene]hydrazide
SMILES: O=C(C1=CC=NC=C1)NN=CC2=CC=C(O)C=C2O
Tpsa: 94.81
Logp: 1.2567
H Acceptors: 5
H Donors: 3
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:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
4-Pyridinecarboxylicacid, 2-[(2,4-dihydroxyphenyl)methylene]hydrazide
SMILES:
O=C(C1=CC=NC=C1)NN=CC2=CC=C(O)C=C2O
Tpsa:
94.81
Logp:
1.2567
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: Ethyl 3-oxo-6-phenyl-2,3-dihydropyridazine-4-carboxylate
SMILES: CCOC(=O)C1=CC(=NN=C1O)C2=CC=CC=C2
Tpsa: 72.31
Logp: 2.0259
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
Ethyl 3-oxo-6-phenyl-2,3-dihydropyridazine-4-carboxylate
SMILES:
CCOC(=O)C1=CC(=NN=C1O)C2=CC=CC=C2
Tpsa:
72.31
Logp:
2.0259
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3