CS-0589705
2-((4-Chlorophenyl)amino)-2-(thiophen-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 725253-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589705-5g | In Stock | ₹ 2,47,610.64 |
CS-0589705 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,610.64
GST (18%): ₹ 44,569.915
Total Price: ₹ 2,92,180.555
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₂S
Molecular Weight
267.73
Synonyms
(4-CHLORO-PHENYLAMINO)-THIOPHEN-2-YL-ACETIC ACID
SMILES
O=C(O)C(NC1=CC=C(Cl)C=C1)C2=CC=CS2
Tpsa
49.33
Logp
3.6393
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725253-18-9 | 2-((4-Chlorophenyl)amino)-2-(thiophen-2-yl)acetic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: (4-CHLORO-PHENYLAMINO)-THIOPHEN-2-YL-ACETIC ACID
SMILES: O=C(O)C(NC1=CC=C(Cl)C=C1)C2=CC=CS2
Tpsa: 49.33
Logp: 3.6393
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:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
(4-CHLORO-PHENYLAMINO)-THIOPHEN-2-YL-ACETIC ACID
SMILES:
O=C(O)C(NC1=CC=C(Cl)C=C1)C2=CC=CS2
Tpsa:
49.33
Logp:
3.6393
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: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: (2-METHOXY-PHENYLAMINO)-THIOPHEN-2-YL-ACETIC ACID
SMILES: COC1=CC=CC=C1NC(C2=CC=CS2)C(=O)O
Tpsa: 58.56
Logp: 2.9945
H Acceptors: 4
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:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
(2-METHOXY-PHENYLAMINO)-THIOPHEN-2-YL-ACETIC ACID
SMILES:
COC1=CC=CC=C1NC(C2=CC=CS2)C(=O)O
Tpsa:
58.56
Logp:
2.9945
H Acceptors:
4
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: PHENYLAMINO-THIOPHEN-2-YL-ACETIC ACID
SMILES: C1=CC=C(C=C1)NC(C2=CC=CS2)C(=O)O
Tpsa: 49.33
Logp: 2.9859
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
PHENYLAMINO-THIOPHEN-2-YL-ACETIC ACID
SMILES:
C1=CC=C(C=C1)NC(C2=CC=CS2)C(=O)O
Tpsa:
49.33
Logp:
2.9859
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 1-(2-Methoxy-phenylamino)-cyclohexanecarboxylic acid
SMILES: COC1=CC=CC=C1NC2(CCCCC2)C(=O)O
Tpsa: 58.56
Logp: 2.8946
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
1-(2-Methoxy-phenylamino)-cyclohexanecarboxylic acid
SMILES:
COC1=CC=CC=C1NC2(CCCCC2)C(=O)O
Tpsa:
58.56
Logp:
2.8946
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4