CS-0314857
4-(N-methylphenylsulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 355816-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0314857-10g | In Stock | ₹ 78,971.88 |
CS-0314857 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
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-[methyl(phenylsulfonyl)amino]benzoic acid
SMILES
CN(C1=CC=C(C=C1)C(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa
74.68
Logp
2.2099
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355816-25-0 | 4-[Methyl(phenylsulfonyl)amino]benzoic acid | A2B Chem | ₹ 32,855.04 - ₹ 1,29,708.96 |
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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: 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-[methyl(phenylsulfonyl)amino]benzoic acid
SMILES: CN(C1=CC=C(C=C1)C(=O)O)S(=O)(=O)C2=CC=CC=C2
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:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
4-[methyl(phenylsulfonyl)amino]benzoic acid
SMILES:
CN(C1=CC=C(C=C1)C(=O)O)S(=O)(=O)C2=CC=CC=C2
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: (4-Methoxy-benzyl)-pyridin-3-ylmethyl-amine
SMILES: COC1=CC=C(C=C1)CNCC2=CC=CN=C2
Tpsa: 34.15
Logp: 2.38
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
(4-Methoxy-benzyl)-pyridin-3-ylmethyl-amine
SMILES:
COC1=CC=C(C=C1)CNCC2=CC=CN=C2
Tpsa:
34.15
Logp:
2.38
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: 2-Amino-7-(4-methoxyphenyl)-7,8-dihydro-5(6H)-quinazolinone
SMILES: O=C1C2=CN=C(N)N=C2CC(C3=CC=C(OC)C=C3)C1
Tpsa: 78.1
Logp: 1.9801
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
2-Amino-7-(4-methoxyphenyl)-7,8-dihydro-5(6H)-quinazolinone
SMILES:
O=C1C2=CN=C(N)N=C2CC(C3=CC=C(OC)C=C3)C1
Tpsa:
78.1
Logp:
1.9801
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₅O₃
Molecular Weight: 282.16
Synonyms: ethyl 3-oxo-3-(pentafluorophenyl)propanoate
SMILES: CCOC(=O)CC(=O)C1=C(C(=C(C(=C1F)F)F)F)F
Tpsa: 43.37
Logp: 2.518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₅O₃
Molecular Weight:
282.16
Synonyms:
ethyl 3-oxo-3-(pentafluorophenyl)propanoate
SMILES:
CCOC(=O)CC(=O)C1=C(C(=C(C(=C1F)F)F)F)F
Tpsa:
43.37
Logp:
2.518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4