CS-0774138
7-Chloro-5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 1467492-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0774138-1g | In Stock | ₹ 85,132.20 |
| 5g | CS-0774138-5g | In Stock | ₹ 2,86,027.08 |
CS-0774138 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,132.20
GST (18%): ₹ 15,323.796
Total Price: ₹ 1,00,455.996
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClF₃N₃
Molecular Weight
235.59
Synonyms
None
SMILES
CC1=NC2=CC(=NN2C(Cl)=C1)C(F)(F)F
Tpsa
30.19
Logp
2.70992
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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
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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: C₈H₅ClF₃N₃
Molecular Weight: 235.59
Synonyms: None
SMILES: CC1=NC2=CC(=NN2C(Cl)=C1)C(F)(F)F
Tpsa: 30.19
Logp: 2.70992
H Acceptors: 3
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:
C₈H₅ClF₃N₃
Molecular Weight:
235.59
Synonyms:
None
SMILES:
CC1=NC2=CC(=NN2C(Cl)=C1)C(F)(F)F
Tpsa:
30.19
Logp:
2.70992
H Acceptors:
3
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: C₁₁H₈BrFO₃
Molecular Weight: 287.08
Synonyms: None
SMILES: CCOC(=O)C1=COC2=CC(F)=C(Br)C=C12
Tpsa: 39.44
Logp: 3.5111
H Acceptors: 3
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:
C₁₁H₈BrFO₃
Molecular Weight:
287.08
Synonyms:
None
SMILES:
CCOC(=O)C1=COC2=CC(F)=C(Br)C=C12
Tpsa:
39.44
Logp:
3.5111
H Acceptors:
3
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: C₇H₅ClFN₃
Molecular Weight: 185.59
Synonyms: None
SMILES: CC1=C2C(F)=CNC2=NC(Cl)=N1
Tpsa: 41.57
Logp: 2.05882
H Acceptors: 2
H Donors: 1
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:
C₇H₅ClFN₃
Molecular Weight:
185.59
Synonyms:
None
SMILES:
CC1=C2C(F)=CNC2=NC(Cl)=N1
Tpsa:
41.57
Logp:
2.05882
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N1CC2NCCC12
Tpsa: 41.57
Logp: 1.3693
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N1CC2NCCC12
Tpsa:
41.57
Logp:
1.3693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2