CS-0657448
Ethyl 2-(trifluoromethyl)imidazo[1,5-a]pyrimidine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2060591-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0657448-1g | In Stock | ₹ 78,201.84 |
CS-0657448 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
MFCD31555653
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
CCOC(=O)C1=C2N=C(C=CN2C=N1)C(F)(F)F
Tpsa
56.49
Logp
1.9248
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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
Show Difference
Purity: 98%
MDL No: MFCD31555653
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: CCOC(=O)C1=C2N=C(C=CN2C=N1)C(F)(F)F
Tpsa: 56.49
Logp: 1.9248
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31555653
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:
CCOC(=O)C1=C2N=C(C=CN2C=N1)C(F)(F)F
Tpsa:
56.49
Logp:
1.9248
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31555657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₄O₂
Molecular Weight: 260.17
Synonyms: None
SMILES: CCOC(=O)C1=NN=C2N1C=C(N=C2)C(F)(F)F
Tpsa: 69.38
Logp: 1.3198
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31555657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₄O₂
Molecular Weight:
260.17
Synonyms:
None
SMILES:
CCOC(=O)C1=NN=C2N1C=C(N=C2)C(F)(F)F
Tpsa:
69.38
Logp:
1.3198
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31555659
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃N₃O₂
Molecular Weight: 285.65
Synonyms: None
SMILES: CCOC(=O)C(C1=CC(=NC=N1)C(F)(F)F)N.Cl
Tpsa: 78.1
Logp: 1.4801
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31555659
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃N₃O₂
Molecular Weight:
285.65
Synonyms:
None
SMILES:
CCOC(=O)C(C1=CC(=NC=N1)C(F)(F)F)N.Cl
Tpsa:
78.1
Logp:
1.4801
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31555660
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: CCOC(=O)C1=C2C=C(N=CN2C=N1)C(F)(F)F
Tpsa: 56.49
Logp: 1.9248
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31555660
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:
CCOC(=O)C1=C2C=C(N=CN2C=N1)C(F)(F)F
Tpsa:
56.49
Logp:
1.9248
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2