CS-0577533
3-(4-Cyanophenyl)-2-((4-methoxyphenyl)sulfonamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 1214808-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577533-1g | In Stock | ₹ 1,22,464.00 |
CS-0577533 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,464.00
GST (18%): ₹ 22,043.52
Total Price: ₹ 1,44,507.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₅S
Molecular Weight
360.38
Synonyms
3-(4-CYANOPHENYL)-2-([(4-METHOXYPHENYL)SULFONYL]AMINO)PROPANOIC ACID
SMILES
COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)C#N)C(=O)O
Tpsa
116.49
Logp
1.54108
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214808-67-9 | 3-(4-cyanophenyl)-2-(4-methoxybenzenesulfonamido)propanoic acid | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₇H₁₆N₂O₅S
Molecular Weight: 360.38
Synonyms: 3-(4-CYANOPHENYL)-2-([(4-METHOXYPHENYL)SULFONYL]AMINO)PROPANOIC ACID
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)C#N)C(=O)O
Tpsa: 116.49
Logp: 1.54108
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₅S
Molecular Weight:
360.38
Synonyms:
3-(4-CYANOPHENYL)-2-([(4-METHOXYPHENYL)SULFONYL]AMINO)PROPANOIC ACID
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)C#N)C(=O)O
Tpsa:
116.49
Logp:
1.54108
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₃
Molecular Weight: 298.77
Synonyms: METHYL 2-([(2-CHLOROANILINO)CARBONYL]AMINO)-3,3-DIMETHYLBUTANOATE
SMILES: CC(C)(C)C(C(=O)OC)NC(=O)NC1=CC=CC=C1Cl
Tpsa: 67.43
Logp: 3.0492
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₉ClN₂O₃
Molecular Weight:
298.77
Synonyms:
METHYL 2-([(2-CHLOROANILINO)CARBONYL]AMINO)-3,3-DIMETHYLBUTANOATE
SMILES:
CC(C)(C)C(C(=O)OC)NC(=O)NC1=CC=CC=C1Cl
Tpsa:
67.43
Logp:
3.0492
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈BrNO₄S
Molecular Weight: 364.26
Synonyms: METHYL 2-([(4-BROMOPHENYL)SULFONYL]AMINO)-3,3-DIMETHYLBUTANOATE
SMILES: CC(C)(C)C(C(=O)OC)NS(=O)(=O)C1=CC=C(C=C1)Br
Tpsa: 72.47
Logp: 2.3151
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₄S
Molecular Weight:
364.26
Synonyms:
METHYL 2-([(4-BROMOPHENYL)SULFONYL]AMINO)-3,3-DIMETHYLBUTANOATE
SMILES:
CC(C)(C)C(C(=O)OC)NS(=O)(=O)C1=CC=C(C=C1)Br
Tpsa:
72.47
Logp:
2.3151
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO₂
Molecular Weight: 294.93
Synonyms: Methyl 2,3-dibromopyridine-4-carboxylate
SMILES: O=C(C1=C(Br)C(Br)=NC=C1)OC
Tpsa: 39.19
Logp: 2.3932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂NO₂
Molecular Weight:
294.93
Synonyms:
Methyl 2,3-dibromopyridine-4-carboxylate
SMILES:
O=C(C1=C(Br)C(Br)=NC=C1)OC
Tpsa:
39.19
Logp:
2.3932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1