CS-0457474
Ethyl 2-(trifluoromethyl)imidazo[1,2-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 866149-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457474-250mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0457474-1g | In Stock | ₹ 79,057.44 |
| 5g | CS-0457474-5g | In Stock | ₹ 3,15,203.04 |
CS-0457474 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃N₃O₂
Molecular Weight
259.18
Synonyms
None
SMILES
O=C(C1=C(C(F)(F)F)N=C2N=CC=CN21)OCC
Tpsa
56.49
Logp
1.9248
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866149-79-3 | ethyl 2-(trifluoromethyl)imidazo[1,2-a]pyrimidine-3-carboxylate | A2B Chem | ₹ 34,395.12 - ₹ 3,43,437.84 |
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: C₁₀H₈F₃N₃O₂
Molecular Weight: 259.18
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)N=C2N=CC=CN21)OCC
Tpsa: 56.49
Logp: 1.9248
H Acceptors: 5
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:
C₁₀H₈F₃N₃O₂
Molecular Weight:
259.18
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)N=C2N=CC=CN21)OCC
Tpsa:
56.49
Logp:
1.9248
H Acceptors:
5
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: C₈H₆BrF₃O₂S
Molecular Weight: 303.10
Synonyms: 3-(Trifluoromethylsulfonyl)benzyl bromide
SMILES: O=S(C1=CC(CBr)=CC=C1)(C(F)(F)F)=O
Tpsa: 34.14
Logp: 2.875
H Acceptors: 2
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:
C₈H₆BrF₃O₂S
Molecular Weight:
303.10
Synonyms:
3-(Trifluoromethylsulfonyl)benzyl bromide
SMILES:
O=S(C1=CC(CBr)=CC=C1)(C(F)(F)F)=O
Tpsa:
34.14
Logp:
2.875
H Acceptors:
2
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: Phenol, 4-methoxy-3-(1-methylethoxy)
SMILES: OC1=CC=C(OC)C(OC(C)C)=C1
Tpsa: 38.69
Logp: 2.188
H Acceptors: 3
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
Phenol, 4-methoxy-3-(1-methylethoxy)
SMILES:
OC1=CC=C(OC)C(OC(C)C)=C1
Tpsa:
38.69
Logp:
2.188
H Acceptors:
3
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: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: 4-(2-ethoxy-2-oxoethylidene)cyclohexanecarboxylic acid
SMILES: O=C(C1CCC(CC1)=CC(OCC)=O)O
Tpsa: 63.6
Logp: 1.7507
H Acceptors: 3
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:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
4-(2-ethoxy-2-oxoethylidene)cyclohexanecarboxylic acid
SMILES:
O=C(C1CCC(CC1)=CC(OCC)=O)O
Tpsa:
63.6
Logp:
1.7507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3