CS-0453452
3-(2-Ethyl-1H-imidazol-1-yl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 53660-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0453452-2.5g | In Stock | ₹ 97,277.00 |
| 5g | CS-0453452-5g | In Stock | ₹ 1,44,002.00 |
| 10g | CS-0453452-10g | In Stock | ₹ 2,13,333.00 |
CS-0453452 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
3-(2-ETHYL-IMIDAZOL-1-YL)-2-METHYL-PROPIONIC ACID
SMILES
CCC1=NC=CN1CC(C)C(=O)O
Tpsa
55.12
Logp
1.1662
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53660-13-2 | 3-(2-Ethyl-1h-imidazol-1-yl)-2-methylpropanoic acid | A2B Chem | ₹ 41,563.00 - ₹ 2,12,176.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 3-(2-ETHYL-IMIDAZOL-1-YL)-2-METHYL-PROPIONIC ACID
SMILES: CCC1=NC=CN1CC(C)C(=O)O
Tpsa: 55.12
Logp: 1.1662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
3-(2-ETHYL-IMIDAZOL-1-YL)-2-METHYL-PROPIONIC ACID
SMILES:
CCC1=NC=CN1CC(C)C(=O)O
Tpsa:
55.12
Logp:
1.1662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: None
SMILES: C1CCC2=C(C1)C=NC(=C2C#N)Cl
Tpsa: 36.68
Logp: 2.48548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
None
SMILES:
C1CCC2=C(C1)C=NC(=C2C#N)Cl
Tpsa:
36.68
Logp:
2.48548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: N-Cyclohexyl 4-aMinobenzenesulfonaMide
SMILES: C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 72.19
Logp: 1.8798
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
N-Cyclohexyl 4-aMinobenzenesulfonaMide
SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
72.19
Logp:
1.8798
H Acceptors:
3
H Donors:
2
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: None
SMILES: C1=CC=C(C=C1)C(CO)(CO)[N+](=O)[O-]
Tpsa: 83.6
Logp: 0.1432
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(CO)(CO)[N+](=O)[O-]
Tpsa:
83.6
Logp:
0.1432
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4