CS-0316050
4-Oxo-4-(p-tolylamino)butanoic acid
Manufacturer: ChemScene
CAS Number: 37600-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316050-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0316050-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0316050-5g | In Stock | ₹ 32,683.92 |
CS-0316050 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
4-[(4-Methylphenyl)amino]-4-oxobutanoic acid
SMILES
CC1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa
66.4
Logp
1.79832
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37600-44-5 | 4-[(4-Methylphenyl)amino]-4-oxobutanoic acid | A2B Chem | ₹ 31,657.20 - ₹ 58,950.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 4-[(4-Methylphenyl)amino]-4-oxobutanoic acid
SMILES: CC1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa: 66.4
Logp: 1.79832
H Acceptors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
4-[(4-Methylphenyl)amino]-4-oxobutanoic acid
SMILES:
CC1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa:
66.4
Logp:
1.79832
H Acceptors:
2
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: C₁₇H₁₇NO₂S
Molecular Weight: 299.39
Synonyms: thiophene-2-carboxylic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester
SMILES: CC1=CC(C)(C)NC2=C1C=C(C=C2)OC(=O)C3=CC=CS3
Tpsa: 38.33
Logp: 4.5747
H Acceptors: 4
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:
C₁₇H₁₇NO₂S
Molecular Weight:
299.39
Synonyms:
thiophene-2-carboxylic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester
SMILES:
CC1=CC(C)(C)NC2=C1C=C(C=C2)OC(=O)C3=CC=CS3
Tpsa:
38.33
Logp:
4.5747
H Acceptors:
4
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: C₅H₄BrN₃O₄
Molecular Weight: 250.01
Synonyms: (4-BROMO-3-NITRO-1H-PYRAZOL-1-YL)ACETIC ACID
SMILES: C1=C(C(=NN1CC(=O)O)[N+](=O)[O-])Br
Tpsa: 98.26
Logp: 0.6384
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrN₃O₄
Molecular Weight:
250.01
Synonyms:
(4-BROMO-3-NITRO-1H-PYRAZOL-1-YL)ACETIC ACID
SMILES:
C1=C(C(=NN1CC(=O)O)[N+](=O)[O-])Br
Tpsa:
98.26
Logp:
0.6384
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: rac-cyclopentyl(phenyl)acetonitrile
SMILES: C1=CC=C(C=C1)C(C#N)C2CCCC2
Tpsa: 23.79
Logp: 3.48398
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
rac-cyclopentyl(phenyl)acetonitrile
SMILES:
C1=CC=C(C=C1)C(C#N)C2CCCC2
Tpsa:
23.79
Logp:
3.48398
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2