CS-0330828
7-Amino-2-methyl-3-(3-(trifluoromethyl)phenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 863305-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330828-250mg | In Stock | ₹ 78,629.64 |
CS-0330828 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀F₃N₅
Molecular Weight
317.27
Synonyms
7-Amino-2-methyl-3-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-6-carbonitrile
SMILES
CC1=NN2C(=C(C#N)C=NC2=C1C3=CC(=CC=C3)C(F)(F)F)N
Tpsa
80
Logp
3.1774
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863305-83-3 | 7-Amino-2-methyl-3-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-6-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₃N₅
Molecular Weight: 317.27
Synonyms: 7-Amino-2-methyl-3-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-6-carbonitrile
SMILES: CC1=NN2C(=C(C#N)C=NC2=C1C3=CC(=CC=C3)C(F)(F)F)N
Tpsa: 80
Logp: 3.1774
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₃N₅
Molecular Weight:
317.27
Synonyms:
7-Amino-2-methyl-3-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-6-carbonitrile
SMILES:
CC1=NN2C(=C(C#N)C=NC2=C1C3=CC(=CC=C3)C(F)(F)F)N
Tpsa:
80
Logp:
3.1774
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O₃
Molecular Weight: 254.26
Synonyms: tert-Butyl 2-(4-fluorobenzoyl)hydrazinecarboxylate
SMILES: CC(C)(OC(NNC(C1=CC=C(F)C=C1)=O)=O)C
Tpsa: 67.43
Logp: 1.9952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O₃
Molecular Weight:
254.26
Synonyms:
tert-Butyl 2-(4-fluorobenzoyl)hydrazinecarboxylate
SMILES:
CC(C)(OC(NNC(C1=CC=C(F)C=C1)=O)=O)C
Tpsa:
67.43
Logp:
1.9952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂O₂
Molecular Weight: 267.11
Synonyms: 2-(2,4-DICHLOROPHENOXY)BENZENECARBALDEHYDE
SMILES: C1=CC=C(C(=C1)C=O)OC2=C(C=C(C=C2)Cl)Cl
Tpsa: 26.3
Logp: 4.5982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂O₂
Molecular Weight:
267.11
Synonyms:
2-(2,4-DICHLOROPHENOXY)BENZENECARBALDEHYDE
SMILES:
C1=CC=C(C(=C1)C=O)OC2=C(C=C(C=C2)Cl)Cl
Tpsa:
26.3
Logp:
4.5982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: (5-amino-2-hydroxyphenyl)-N,N-dimethylcarboxamide
SMILES: CN(C)C(=O)C1=C(C=CC(=C1)N)O
Tpsa: 66.56
Logp: 0.6762
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
(5-amino-2-hydroxyphenyl)-N,N-dimethylcarboxamide
SMILES:
CN(C)C(=O)C1=C(C=CC(=C1)N)O
Tpsa:
66.56
Logp:
0.6762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1