CS-0589707
2-(Phenylamino)-2-(thiophen-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 725253-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0589707-1g | In Stock | ₹ 73,410.48 |
CS-0589707 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,410.48
GST (18%): ₹ 13,213.886
Total Price: ₹ 86,624.366
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725253-12-3 | 2-(Phenylamino)-2-(thiophen-2-yl)acetic acid | A2B Chem | -- |
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
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: 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
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-(3-METHOXY-PHENYLAMINO)-CYCLOHEXANECARBOXYLIC ACID
SMILES: COC1=CC=CC(=C1)NC2(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-(3-METHOXY-PHENYLAMINO)-CYCLOHEXANECARBOXYLIC ACID
SMILES:
COC1=CC=CC(=C1)NC2(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: C₁₃H₁₆FNO₂
Molecular Weight: 237.27
Synonyms: 1-(4-FLUORO-PHENYLAMINO)-CYCLOHEXANECARBOXYLIC ACID
SMILES: C1CCC(CC1)(C(=O)O)NC2=CC=C(C=C2)F
Tpsa: 49.33
Logp: 3.0251
H Acceptors: 2
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:
C₁₃H₁₆FNO₂
Molecular Weight:
237.27
Synonyms:
1-(4-FLUORO-PHENYLAMINO)-CYCLOHEXANECARBOXYLIC ACID
SMILES:
C1CCC(CC1)(C(=O)O)NC2=CC=C(C=C2)F
Tpsa:
49.33
Logp:
3.0251
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3