CS-0574617
2-(4-((2-Chlorobenzyl)amino)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 656815-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0574617-50mg | In Stock | ₹ 70,159.20 |
CS-0574617 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,159.20
GST (18%): ₹ 12,628.656
Total Price: ₹ 82,787.856
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClNO₂
Molecular Weight
275.73
Synonyms
{4-[(2-chlorobenzyl)amino]phenyl}acetic acid
SMILES
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)CC(=O)O)Cl
Tpsa
49.33
Logp
3.5792
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 656815-56-4 | 2-(4-((2-Chlorobenzyl)amino)phenyl)acetic acid | A2B Chem | ₹ 8,983.80 - ₹ 28,149.24 |
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
Compare Similar Items
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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: C₁₅H₁₄ClNO₂
Molecular Weight: 275.73
Synonyms: {4-[(2-chlorobenzyl)amino]phenyl}acetic acid
SMILES: C1=CC=C(C(=C1)CNC2=CC=C(C=C2)CC(=O)O)Cl
Tpsa: 49.33
Logp: 3.5792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₂
Molecular Weight:
275.73
Synonyms:
{4-[(2-chlorobenzyl)amino]phenyl}acetic acid
SMILES:
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)CC(=O)O)Cl
Tpsa:
49.33
Logp:
3.5792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂S₂
Molecular Weight: 298.42
Synonyms: ({[cyclopentyl(thien-2-ylmethyl)amino]carbonothioyl}amino)acetic acid
SMILES: O=C(O)CNC(N(C1CCCC1)CC2=CC=CS2)=S
Tpsa: 52.57
Logp: 2.4518
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂S₂
Molecular Weight:
298.42
Synonyms:
({[cyclopentyl(thien-2-ylmethyl)amino]carbonothioyl}amino)acetic acid
SMILES:
O=C(O)CNC(N(C1CCCC1)CC2=CC=CS2)=S
Tpsa:
52.57
Logp:
2.4518
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂S₂
Molecular Weight: 320.43
Synonyms: ({[benzyl(thien-2-ylmethyl)amino]carbonothioyl}amino)acetic acid
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CS2)C(=S)NCC(=O)O
Tpsa: 52.57
Logp: 2.7094
H Acceptors: 3
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:
C₁₅H₁₆N₂O₂S₂
Molecular Weight:
320.43
Synonyms:
({[benzyl(thien-2-ylmethyl)amino]carbonothioyl}amino)acetic acid
SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CS2)C(=S)NCC(=O)O
Tpsa:
52.57
Logp:
2.7094
H Acceptors:
3
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 2-Thiophenemethanaminium, N-(carboxymethyl)-3-methyl-, inner salt
SMILES: O=C(O)CNCC1=C(C)C=CS1
Tpsa: 49.33
Logp: 1.23072
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
2-Thiophenemethanaminium, N-(carboxymethyl)-3-methyl-, inner salt
SMILES:
O=C(O)CNCC1=C(C)C=CS1
Tpsa:
49.33
Logp:
1.23072
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4