CS-0358372
2-((4-Methoxyphenyl)amino)-2-(thiophen-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 199461-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358372-5g | In Stock | ₹ 2,94,326.40 |
CS-0358372 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,94,326.40
GST (18%): ₹ 52,978.752
Total Price: ₹ 3,47,305.152
Purity
95+%
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-(4-Methoxyanilino)-2-(2-thienyl)acetic acid
SMILES
COC1=CC=C(C=C1)NC(C2=CC=CS2)C(=O)O
Tpsa
58.56
Logp
2.9945
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199461-24-0 | 2-((4-Methoxyphenyl)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: 95+%
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-(4-Methoxyanilino)-2-(2-thienyl)acetic acid
SMILES: COC1=CC=C(C=C1)NC(C2=CC=CS2)C(=O)O
Tpsa: 58.56
Logp: 2.9945
H Acceptors: 4
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:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
2-(4-Methoxyanilino)-2-(2-thienyl)acetic acid
SMILES:
COC1=CC=C(C=C1)NC(C2=CC=CS2)C(=O)O
Tpsa:
58.56
Logp:
2.9945
H Acceptors:
4
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: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: 2-[(4-methoxyphenyl)carbamoyl]benzoic Acid
SMILES: COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O
Tpsa: 75.63
Logp: 2.6457
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:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
2-[(4-methoxyphenyl)carbamoyl]benzoic Acid
SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O
Tpsa:
75.63
Logp:
2.6457
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅OS
Molecular Weight: 277.35
Synonyms: None
SMILES: CC1=CC(C2=NN=C(SCC(NN)=O)N2C)=CC=C1
Tpsa: 85.83
Logp: 0.87252
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅OS
Molecular Weight:
277.35
Synonyms:
None
SMILES:
CC1=CC(C2=NN=C(SCC(NN)=O)N2C)=CC=C1
Tpsa:
85.83
Logp:
0.87252
H Acceptors:
6
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: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: 2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid
SMILES: CC1=CC=CC=C1C2=NN=C(N2C)SCC(=O)O
Tpsa: 68.01
Logp: 1.96722
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid
SMILES:
CC1=CC=CC=C1C2=NN=C(N2C)SCC(=O)O
Tpsa:
68.01
Logp:
1.96722
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4