CS-0215845
4-(Benzenesulfonamidomethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 178693-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215845-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0215845-100mg | In Stock | ₹ 15,914.16 |
| 250mg | CS-0215845-250mg | In Stock | ₹ 22,758.96 |
| 500mg | CS-0215845-500mg | In Stock | ₹ 35,849.64 |
| 1g | CS-0215845-1g | In Stock | ₹ 45,945.72 |
| 5g | CS-0215845-5g | In Stock | ₹ 1,90,713.24 |
| 10g | CS-0215845-10g | In Stock | ₹ 3,72,014.88 |
CS-0215845 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
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
4-{[(Phenylsulfonyl)amino]methyl}benzoic acid
SMILES
C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)O
Tpsa
83.47
Logp
1.8633
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-[[(phenylsulfonyl)amino]methyl]- | Aaron Chemicals LLC | ₹ 12,491.76 - ₹ 46,630.20 | |
 | 178693-27-1 | 4-([(Phenylsulfonyl)amino]methyl)benzoic acid | A2B Chem | ₹ 17,625.36 - ₹ 59,549.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
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: 4-{[(Phenylsulfonyl)amino]methyl}benzoic acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)O
Tpsa: 83.47
Logp: 1.8633
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
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:
4-{[(Phenylsulfonyl)amino]methyl}benzoic acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)O
Tpsa:
83.47
Logp:
1.8633
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₂
Molecular Weight: 191.11
Synonyms: Benzoic acid, 2-amino-3,5,6-trifluoro- (9CI)
SMILES: C1=C(C(=C(C(=C1F)N)C(=O)O)F)F
Tpsa: 63.32
Logp: 1.3843
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₂
Molecular Weight:
191.11
Synonyms:
Benzoic acid, 2-amino-3,5,6-trifluoro- (9CI)
SMILES:
C1=C(C(=C(C(=C1F)N)C(=O)O)F)F
Tpsa:
63.32
Logp:
1.3843
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CCC(=O)O
Tpsa: 51.46
Logp: 3.695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CCC(=O)O
Tpsa:
51.46
Logp:
3.695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₂O₄
Molecular Weight: 278.24
Synonyms: 2-(3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)acetic acid
SMILES: COC1=C(C=CC(=C1)F)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa: 81.42
Logp: 1.1426
H Acceptors: 5
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:
C₁₃H₁₁FN₂O₄
Molecular Weight:
278.24
Synonyms:
2-(3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)acetic acid
SMILES:
COC1=C(C=CC(=C1)F)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa:
81.42
Logp:
1.1426
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4