CS-0324868
(S)-2-((4-methoxyphenyl)sulfonamido)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 117309-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324868-1g | In Stock | ₹ 13,083.00 |
| 2g | CS-0324868-2g | In Stock | ₹ 25,810.00 |
CS-0324868 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₅S
Molecular Weight
321.35
Synonyms
2-{[(4-Methoxyphenyl)sulfonyl]amino}-2-phenylacetic acid
SMILES
COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC=CC=C2)C(=O)O
Tpsa
92.7
Logp
1.7994
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, α-[[(4-methoxyphenyl)sulfonyl]amino]-, (S)- (9CI) | Aaron Chemicals LLC | ₹ 3,026.00 - ₹ 9,879.00 | |
 | 117309-46-3 | Benzeneacetic acid, α-[[(4-methoxyphenyl)sulfonyl]amino]-, (S)- (9CI) | A2B Chem | ₹ 16,554.00 - ₹ 64,703.00 |
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
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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: C₁₅H₁₅NO₅S
Molecular Weight: 321.35
Synonyms: 2-{[(4-Methoxyphenyl)sulfonyl]amino}-2-phenylacetic acid
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC=CC=C2)C(=O)O
Tpsa: 92.7
Logp: 1.7994
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₅S
Molecular Weight:
321.35
Synonyms:
2-{[(4-Methoxyphenyl)sulfonyl]amino}-2-phenylacetic acid
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC=CC=C2)C(=O)O
Tpsa:
92.7
Logp:
1.7994
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₂N₂O₆S
Molecular Weight: 336.32
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 117.82
Logp: 1.8747
H Acceptors: 5
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:
C₁₄H₁₂N₂O₆S
Molecular Weight:
336.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
117.82
Logp:
1.8747
H Acceptors:
5
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: C₁₄H₁₂ClNO₄S
Molecular Weight: 325.77
Synonyms: 2-[4-Chloro(phenylsulfonyl)anilino]acetic acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=C(C=C2)Cl
Tpsa: 74.68
Logp: 2.6199
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₂ClNO₄S
Molecular Weight:
325.77
Synonyms:
2-[4-Chloro(phenylsulfonyl)anilino]acetic acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=C(C=C2)Cl
Tpsa:
74.68
Logp:
2.6199
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₂ClNO₄S
Molecular Weight: 325.77
Synonyms: 2-[(3-chlorophenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC(=C2)Cl
Tpsa: 74.68
Logp: 2.6199
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₂ClNO₄S
Molecular Weight:
325.77
Synonyms:
2-[(3-chlorophenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC(=C2)Cl
Tpsa:
74.68
Logp:
2.6199
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5