CS-0239943
3-[(4-acetylphenyl)carbamoyl]propanoic acid
Manufacturer: ChemScene
CAS Number: 62134-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0239943-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0239943-5g | In Stock | ₹ 62,656.00 |
CS-0239943 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
4-(4-Acetylanilino)-4-oxobutanoic acid
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa
83.47
Logp
1.6925
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62134-55-8 | 4-(4-Acetylanilino)-4-oxobutanoic acid | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 4-(4-Acetylanilino)-4-oxobutanoic acid
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa: 83.47
Logp: 1.6925
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
4-(4-Acetylanilino)-4-oxobutanoic acid
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa:
83.47
Logp:
1.6925
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O
Tpsa: 54.45
Logp: 1.5426
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O
Tpsa:
54.45
Logp:
1.5426
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 4-Phenyl-2,6-piperazinedione
SMILES: O=C(CN(C1=CC=CC=C1)C2)NC2=O
Tpsa: 49.41
Logp: 0.1494
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
4-Phenyl-2,6-piperazinedione
SMILES:
O=C(CN(C1=CC=CC=C1)C2)NC2=O
Tpsa:
49.41
Logp:
0.1494
H Acceptors:
3
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: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: (3-Methyl-2-furyl)methanol
SMILES: CC1=C(CO)OC=C1
Tpsa: 33.37
Logp: 1.08032
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:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
(3-Methyl-2-furyl)methanol
SMILES:
CC1=C(CO)OC=C1
Tpsa:
33.37
Logp:
1.08032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1