CS-0315421
4-((2-Isopropyl-6-methylphenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 904797-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315421-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0315421-5g | In Stock | ₹ 17,539.80 |
CS-0315421 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95+%
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
4-[(2-Isopropyl-6-methylphenyl)amino]-4-oxobutanoic acid
SMILES
CC(C1=CC=CC(C)=C1NC(CCC(O)=O)=O)C
Tpsa
66.4
Logp
2.92172
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904797-70-2 | 4-[(2-Isopropyl-6-methylphenyl)amino]-4-oxobutanoic acid | A2B Chem | ₹ 5,390.28 - ₹ 9,497.16 |
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
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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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 4-[(2-Isopropyl-6-methylphenyl)amino]-4-oxobutanoic acid
SMILES: CC(C1=CC=CC(C)=C1NC(CCC(O)=O)=O)C
Tpsa: 66.4
Logp: 2.92172
H Acceptors: 2
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
4-[(2-Isopropyl-6-methylphenyl)amino]-4-oxobutanoic acid
SMILES:
CC(C1=CC=CC(C)=C1NC(CCC(O)=O)=O)C
Tpsa:
66.4
Logp:
2.92172
H Acceptors:
2
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N(C)C(=C2N)C(=O)OC
Tpsa: 57.25
Logp: 1.85552
H Acceptors: 4
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N(C)C(=C2N)C(=O)OC
Tpsa:
57.25
Logp:
1.85552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: N-Ethyl-2,4-dichlorobenzylamine
SMILES: CCNCC1=C(C=C(C=C1)Cl)Cl
Tpsa: 12.03
Logp: 3.1029
H Acceptors: 1
H Donors: 1
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:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
N-Ethyl-2,4-dichlorobenzylamine
SMILES:
CCNCC1=C(C=C(C=C1)Cl)Cl
Tpsa:
12.03
Logp:
3.1029
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1H-Indazole-4-aceticacid
SMILES: O=C(O)CC1=CC=CC2=C1C=NN2
Tpsa: 65.98
Logp: 1.19
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1H-Indazole-4-aceticacid
SMILES:
O=C(O)CC1=CC=CC2=C1C=NN2
Tpsa:
65.98
Logp:
1.19
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2