CS-0314248
4-((3-Methoxyphenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 16141-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314248-100mg | In Stock | ₹ 97,188.00 |
CS-0314248 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
4-(3-Methoxyanilino)-4-oxobutanoic acid
SMILES
COC1=CC=CC(NC(CCC(O)=O)=O)=C1
Tpsa
75.63
Logp
1.4985
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16141-44-9 | 4-((3-Methoxyphenyl)amino)-4-oxobutanoic acid | A2B Chem | ₹ 16,732.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 4-(3-Methoxyanilino)-4-oxobutanoic acid
SMILES: COC1=CC=CC(NC(CCC(O)=O)=O)=C1
Tpsa: 75.63
Logp: 1.4985
H Acceptors: 3
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
4-(3-Methoxyanilino)-4-oxobutanoic acid
SMILES:
COC1=CC=CC(NC(CCC(O)=O)=O)=C1
Tpsa:
75.63
Logp:
1.4985
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
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: None
SMILES: C1=CCC2C(C1)C(=O)N(C3=CC=CC=C3C(=O)O)C2=O
Tpsa: 74.68
Logp: 1.8404
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
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:
None
SMILES:
C1=CCC2C(C1)C(=O)N(C3=CC=CC=C3C(=O)O)C2=O
Tpsa:
74.68
Logp:
1.8404
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 2-[(2-Methyl-1-piperidinyl)carbonyl]aniline
SMILES: CC1CCCCN1C(=O)C2=CC=CC=C2N
Tpsa: 46.33
Logp: 2.2834
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
2-[(2-Methyl-1-piperidinyl)carbonyl]aniline
SMILES:
CC1CCCCN1C(=O)C2=CC=CC=C2N
Tpsa:
46.33
Logp:
2.2834
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 6-fluoro-4-methylquinolin-2(1H)-one
SMILES: CC1=C2C=C(C=CC2=NC(=C1)O)F
Tpsa: 33.12
Logp: 2.38792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
6-fluoro-4-methylquinolin-2(1H)-one
SMILES:
CC1=C2C=C(C=CC2=NC(=C1)O)F
Tpsa:
33.12
Logp:
2.38792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0