CS-0218348
2-(N-Benzyl4-chlorobenzenesulfonamido)acetic acid
Manufacturer: ChemScene
CAS Number: 276695-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218348-50mg | In Stock | ₹ 6,930.36 |
| 100mg | CS-0218348-100mg | In Stock | ₹ 10,181.64 |
| 250mg | CS-0218348-250mg | In Stock | ₹ 14,545.20 |
| 500mg | CS-0218348-500mg | In Stock | ₹ 22,844.52 |
| 1g | CS-0218348-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0218348-5g | In Stock | ₹ 85,303.32 |
| 10g | CS-0218348-10g | In Stock | ₹ 1,26,714.36 |
CS-0218348 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClNO₄S
Molecular Weight
339.79
Synonyms
[Benzyl-(4-chloro-benzenesulfonyl)-amino]-acetic acid
SMILES
O=C(O)CN(CC1=CC=CC=C1)S(=O)(C2=CC=C(Cl)C=C2)=O
Tpsa
74.68
Logp
2.6155
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 276695-40-0 | [Benzyl-(4-chloro-benzenesulfonyl)-amino]-acetic acid | A2B Chem | ₹ 13,090.68 - ₹ 39,699.84 |
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-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: C₁₅H₁₄ClNO₄S
Molecular Weight: 339.79
Synonyms: [Benzyl-(4-chloro-benzenesulfonyl)-amino]-acetic acid
SMILES: O=C(O)CN(CC1=CC=CC=C1)S(=O)(C2=CC=C(Cl)C=C2)=O
Tpsa: 74.68
Logp: 2.6155
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:
C₁₅H₁₄ClNO₄S
Molecular Weight:
339.79
Synonyms:
[Benzyl-(4-chloro-benzenesulfonyl)-amino]-acetic acid
SMILES:
O=C(O)CN(CC1=CC=CC=C1)S(=O)(C2=CC=C(Cl)C=C2)=O
Tpsa:
74.68
Logp:
2.6155
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: C₁₇H₁₉NO₄S
Molecular Weight: 333.40
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(NS(=O)(C2=C(C)C=C(C)C=C2C)=O)=C1
Tpsa: 83.47
Logp: 3.41928
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₉NO₄S
Molecular Weight:
333.40
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(NS(=O)(C2=C(C)C=C(C)C=C2C)=O)=C1
Tpsa:
83.47
Logp:
3.41928
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₂FNO₄S
Molecular Weight: 309.31
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(NS(=O)(C2=CC=C(F)C=C2)=O)=C1
Tpsa: 83.47
Logp: 2.63312
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₂FNO₄S
Molecular Weight:
309.31
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(NS(=O)(C2=CC=C(F)C=C2)=O)=C1
Tpsa:
83.47
Logp:
2.63312
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₂N₂O₆S
Molecular Weight: 336.32
Synonyms: 4-(2-Methyl-5-nitro-benzenesulfonylamino)-benzoic acid
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 126.61
Logp: 2.40222
H Acceptors: 5
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:
C₁₄H₁₂N₂O₆S
Molecular Weight:
336.32
Synonyms:
4-(2-Methyl-5-nitro-benzenesulfonylamino)-benzoic acid
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
126.61
Logp:
2.40222
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5