CS-W002941
Ethyl imidazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 23785-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002941-5g | In Stock | ₹ 941.16 |
| 10g | CS-W002941-10g | In Stock | ₹ 1,796.76 |
| 25g | CS-W002941-25g | In Stock | ₹ 3,080.16 |
| 100g | CS-W002941-100g | In Stock | ₹ 12,235.08 |
| 500g | CS-W002941-500g | In Stock | ₹ 55,956.24 |
| 1kg | CS-W002941-1kg | In Stock | ₹ 92,319.24 |
CS-W002941 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂
Molecular Weight
140.14
Synonyms
Ethyl 1H-imidazole-4-carboxylate
SMILES
CCOC(=O)c1c[nH]cn1
Tpsa
54.98
Logp
0.5864
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 1H-imidazole-4-carboxylate / 250mg / 525153555 / A250609 / / 23785-21-9 / MFCD02646639 / 140.142 / C6H8N2O2 | eMolecules | ₹ 1,978.15 | |
 | 23785-21-9 | Ethyl imidazole-4-carboxylate | A2B Chem | ₹ 342.24 - ₹ 4,534.68 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: Ethyl 1H-imidazole-4-carboxylate
SMILES: CCOC(=O)c1c[nH]cn1
Tpsa: 54.98
Logp: 0.5864
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
Ethyl 1H-imidazole-4-carboxylate
SMILES:
CCOC(=O)c1c[nH]cn1
Tpsa:
54.98
Logp:
0.5864
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02656029
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 1,2,3,4-Tetrahydroquinolin-8-ol; 8-hydroxy-1,2,3,4-tetrahydroquinoline
SMILES: Oc1cccc2c1NCCC2
Tpsa: 32.26
Logp: 1.7503
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02656029
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
1,2,3,4-Tetrahydroquinolin-8-ol; 8-hydroxy-1,2,3,4-tetrahydroquinoline
SMILES:
Oc1cccc2c1NCCC2
Tpsa:
32.26
Logp:
1.7503
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02660416
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂NO₂
Molecular Weight: 280.90
Synonyms: 2,4-Dibromo-1-nitro-benzene
SMILES: O=[N+](C1=CC=C(Br)C=C1Br)[O-]
Tpsa: 43.14
Logp: 3.1198
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02660416
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂NO₂
Molecular Weight:
280.90
Synonyms:
2,4-Dibromo-1-nitro-benzene
SMILES:
O=[N+](C1=CC=C(Br)C=C1Br)[O-]
Tpsa:
43.14
Logp:
3.1198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD02663184
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 3-AMINO-3-(4-ISOPROPYLPHENYL)PROPANOIC ACID
SMILES: CC(C1=CC=C(C(N)CC(O)=O)C=C1)C
Tpsa: 63.32
Logp: 2.2845
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD02663184
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
3-AMINO-3-(4-ISOPROPYLPHENYL)PROPANOIC ACID
SMILES:
CC(C1=CC=C(C(N)CC(O)=O)C=C1)C
Tpsa:
63.32
Logp:
2.2845
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4