CS-W000690
ETHYL 5-AMINO-1H-IMIDAZOLE-4-CARBOXYLATE
Manufacturer: ChemScene
CAS Number: 21190-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000690-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-W000690-5g | In Stock | ₹ 23,852.00 |
| 10g | CS-W000690-10g | In Stock | ₹ 47,615.00 |
| 25g | CS-W000690-25g | In Stock | ₹ 1,07,868.00 |
CS-W000690 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O₂
Molecular Weight
155.15
Synonyms
ETHYL 4-AMINO-5-IMIDAZOLECARBOXYLATE
SMILES
CCOC(=O)c1nc[nH]c1N
Tpsa
81
Logp
0.1686
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 4-amino-1H-imidazole-5-carboxylate | 21190-16-9 | MFCD06858453 | 1g | eMolecules | ₹ 7,074.61 | |
 | eMolecules ETHYL 5-AMINO-1H-IMIDAZOLE-4-CARBOXYLATE | 21190-16-9 | MFCD00823435 | 1g | eMolecules | ₹ 39,302.40 | |
 | Ethyl 4-amino-1H-imidazole-5-carboxylate | Aaron Chemicals LLC | ₹ 801.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: ETHYL 4-AMINO-5-IMIDAZOLECARBOXYLATE
SMILES: CCOC(=O)c1nc[nH]c1N
Tpsa: 81
Logp: 0.1686
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
ETHYL 4-AMINO-5-IMIDAZOLECARBOXYLATE
SMILES:
CCOC(=O)c1nc[nH]c1N
Tpsa:
81
Logp:
0.1686
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00052553
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₂O
Molecular Weight: 177.00
Synonyms: 3-Amino-4-bromo-5-methylisoxazole
SMILES: CC1=C(C(N)=NO1)Br
Tpsa: 52.05
Logp: 1.32772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00052553
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrN₂O
Molecular Weight:
177.00
Synonyms:
3-Amino-4-bromo-5-methylisoxazole
SMILES:
CC1=C(C(N)=NO1)Br
Tpsa:
52.05
Logp:
1.32772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BN₃O₂
Molecular Weight: 245.09
Synonyms: 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
SMILES: CC1(C)OB(OC1(C)C)c1ccc2n(c1)cnn2
Tpsa: 48.65
Logp: 1.0285
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BN₃O₂
Molecular Weight:
245.09
Synonyms:
6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
SMILES:
CC1(C)OB(OC1(C)C)c1ccc2n(c1)cnn2
Tpsa:
48.65
Logp:
1.0285
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09746252
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂N₃
Molecular Weight: 192.05
Synonyms: 4-dimethylamino-2,6-dichloropyrimidine
SMILES: Clc1nc(Cl)nc(c1)N(C)C
Tpsa: 29.02
Logp: 1.8494
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09746252
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₂N₃
Molecular Weight:
192.05
Synonyms:
4-dimethylamino-2,6-dichloropyrimidine
SMILES:
Clc1nc(Cl)nc(c1)N(C)C
Tpsa:
29.02
Logp:
1.8494
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1