CS-0236585
ethyl 5-amino-1-(2,2,2-trifluoroethyl)-1h-imidaZole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 915030-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236585-50mg | In Stock | ₹ 26,523.60 |
| 100mg | CS-0236585-100mg | In Stock | ₹ 39,614.28 |
| 250mg | CS-0236585-250mg | In Stock | ₹ 56,640.72 |
| 500mg | CS-0236585-500mg | In Stock | ₹ 89,324.64 |
| 1g | CS-0236585-1g | In Stock | ₹ 1,14,564.84 |
| 5g | CS-0236585-5g | In Stock | ₹ 3,31,887.24 |
| 10g | CS-0236585-10g | In Stock | ₹ 4,92,312.24 |
CS-0236585 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₃N₃O₂
Molecular Weight
237.18
Synonyms
1H-Imidazole-4-carboxylic acid, 5-amino-1-(2,2,2-trifluoroethyl)-, ethyl ester
SMILES
O=C(C1=C(N)N(CC(F)(F)F)C=N1)OCC
Tpsa
70.14
Logp
1.2043
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915030-04-5 | ethyl5-amino-1-(2,2,2-trifluoroethyl)-1H-imidazole-4-carboxylate | A2B Chem | ₹ 36,448.56 - ₹ 1,41,345.12 |
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-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: C₈H₁₀F₃N₃O₂
Molecular Weight: 237.18
Synonyms: 1H-Imidazole-4-carboxylic acid, 5-amino-1-(2,2,2-trifluoroethyl)-, ethyl ester
SMILES: O=C(C1=C(N)N(CC(F)(F)F)C=N1)OCC
Tpsa: 70.14
Logp: 1.2043
H Acceptors: 5
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:
C₈H₁₀F₃N₃O₂
Molecular Weight:
237.18
Synonyms:
1H-Imidazole-4-carboxylic acid, 5-amino-1-(2,2,2-trifluoroethyl)-, ethyl ester
SMILES:
O=C(C1=C(N)N(CC(F)(F)F)C=N1)OCC
Tpsa:
70.14
Logp:
1.2043
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23381517
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BO₂
Molecular Weight: 182.07
Synonyms: 1-Methyl-cyclopropylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2(C)CC2)O1
Tpsa: 18.46
Logp: 2.6327
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23381517
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BO₂
Molecular Weight:
182.07
Synonyms:
1-Methyl-cyclopropylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2(C)CC2)O1
Tpsa:
18.46
Logp:
2.6327
H Acceptors:
2
H Donors:
0
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: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: b-Amino-2,4-difluorobenzenepropanol
SMILES: C1=CC(=CC(=C1CC(CO)N)F)F
Tpsa: 46.25
Logp: 0.8269
H Acceptors: 2
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:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
b-Amino-2,4-difluorobenzenepropanol
SMILES:
C1=CC(=CC(=C1CC(CO)N)F)F
Tpsa:
46.25
Logp:
0.8269
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO
Molecular Weight: 209.55
Synonyms: 2-CHLORO-4-(TRIFLUOROMETHYL)NICOTINALDEHYDE
SMILES: C1=C(C(=C(Cl)N=C1)C=O)C(F)(F)F
Tpsa: 29.96
Logp: 2.5663
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃NO
Molecular Weight:
209.55
Synonyms:
2-CHLORO-4-(TRIFLUOROMETHYL)NICOTINALDEHYDE
SMILES:
C1=C(C(=C(Cl)N=C1)C=O)C(F)(F)F
Tpsa:
29.96
Logp:
2.5663
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1