CS-0548373
Ethyl 4-(prop-1-en-2-yl)-2-propyl-1H-imidazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 157356-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548373-100mg | In Stock | ₹ 94,458.24 |
| 250mg | CS-0548373-250mg | In Stock | ₹ 1,74,029.04 |
CS-0548373 - 100mg
In Stock
Quantity
1
Base Price: ₹ 94,458.24
GST (18%): ₹ 17,002.483
Total Price: ₹ 1,11,460.723
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
Olmesartan intermediate impurity VI
SMILES
CCCC1=NC(=C(N1)C(=O)OCC)C(=C)C
Tpsa
54.98
Logp
2.572
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 157356-73-5 | 1H-Imidazole-5-carboxylic acid, 4-(1-methylethenyl)-2-propyl-, ethyl ester | A2B Chem | ₹ 19,251.00 - ₹ 53,303.88 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: Olmesartan intermediate impurity VI
SMILES: CCCC1=NC(=C(N1)C(=O)OCC)C(=C)C
Tpsa: 54.98
Logp: 2.572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
Olmesartan intermediate impurity VI
SMILES:
CCCC1=NC(=C(N1)C(=O)OCC)C(=C)C
Tpsa:
54.98
Logp:
2.572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: 5-methyl-6-[(6-methyl-2H-1,3-benzodioxol-5-yl)methyl]-2H-1,3-benzodioxole
SMILES: CC1=CC2=C(C=C1CC3=CC4=C(C=C3C)OCO4)OCO2
Tpsa: 36.92
Logp: 3.35164
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
5-methyl-6-[(6-methyl-2H-1,3-benzodioxol-5-yl)methyl]-2H-1,3-benzodioxole
SMILES:
CC1=CC2=C(C=C1CC3=CC4=C(C=C3C)OCO4)OCO2
Tpsa:
36.92
Logp:
3.35164
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₅
Molecular Weight: 264.27
Synonyms: ETHYL 5-[3,4-(METHYLENEDIOXY)PHENYL]-5-OXOVALERATE
SMILES: CCOC(=O)CCCC(=O)C1=CC2=C(C=C1)OCO2
Tpsa: 61.83
Logp: 2.3314
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₅
Molecular Weight:
264.27
Synonyms:
ETHYL 5-[3,4-(METHYLENEDIOXY)PHENYL]-5-OXOVALERATE
SMILES:
CCOC(=O)CCCC(=O)C1=CC2=C(C=C1)OCO2
Tpsa:
61.83
Logp:
2.3314
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃NO₄
Molecular Weight: 307.30
Synonyms: 2-(1,3-BENZODIOXOL-5-YL)-8-METHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)O
Tpsa: 68.65
Logp: 3.63712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃NO₄
Molecular Weight:
307.30
Synonyms:
2-(1,3-BENZODIOXOL-5-YL)-8-METHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)O
Tpsa:
68.65
Logp:
3.63712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2