CS-0522476
6-(Trifluoromethyl)imidazo[1,5-a]pyrimidine-8-carbonitrile
Manufacturer: ChemScene
CAS Number: 2151834-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0522476-250mg | In Stock | ₹ 15,828.60 |
| 1g | CS-0522476-1g | In Stock | ₹ 46,715.76 |
CS-0522476 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃F₃N₄
Molecular Weight
212.13
Synonyms
None
SMILES
N#CC1=C2N=CC=CN2C(C(F)(F)F)=N1
Tpsa
53.98
Logp
1.61978
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2151834-44-3 | 6-(Trifluoromethyl)imidazo[1,5-a]pyrimidine-8-carbonitrile | A2B Chem | ₹ 24,299.04 - ₹ 66,907.92 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₃F₃N₄
Molecular Weight: 212.13
Synonyms: None
SMILES: N#CC1=C2N=CC=CN2C(C(F)(F)F)=N1
Tpsa: 53.98
Logp: 1.61978
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃N₄
Molecular Weight:
212.13
Synonyms:
None
SMILES:
N#CC1=C2N=CC=CN2C(C(F)(F)F)=N1
Tpsa:
53.98
Logp:
1.61978
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₃NO
Molecular Weight: 325.57
Synonyms: N,N-Bis(2-ethylhexyl)-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(N(CC(CC)CCCC)CC(CC)CCCC)=O
Tpsa: 20.31
Logp: 6.2939
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₃NO
Molecular Weight:
325.57
Synonyms:
N,N-Bis(2-ethylhexyl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(N(CC(CC)CCCC)CC(CC)CCCC)=O
Tpsa:
20.31
Logp:
6.2939
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrCl₂FN₃
Molecular Weight: 336.98
Synonyms: 5-Bromo-2,6-dichloro-N-(4-fluorophenyl)-4-pyrimidinamine
SMILES: FC1=CC=C(NC2=NC(Cl)=NC(Cl)=C2Br)C=C1
Tpsa: 37.81
Logp: 4.4286
H Acceptors: 3
H Donors: 1
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:
C₁₀H₅BrCl₂FN₃
Molecular Weight:
336.98
Synonyms:
5-Bromo-2,6-dichloro-N-(4-fluorophenyl)-4-pyrimidinamine
SMILES:
FC1=CC=C(NC2=NC(Cl)=NC(Cl)=C2Br)C=C1
Tpsa:
37.81
Logp:
4.4286
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32063482
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O₄
Molecular Weight: 311.30
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCC#C)=O
Tpsa: 95.58
Logp: 0.1329
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD32063482
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃O₄
Molecular Weight:
311.30
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCC#C)=O
Tpsa:
95.58
Logp:
0.1329
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3