CS-0573175
3-Chloro-7-(4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 676333-55-4
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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
C₁₃H₉ClFN₃
Molecular Weight
261.68
Synonyms
None
SMILES
FC=1C=CC(=CC1)C2=CC=NC3=C(Cl)C(=NN32)C
Tpsa
30.19
Logp
3.49722
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClFN₃
Molecular Weight: 261.68
Synonyms: None
SMILES: FC=1C=CC(=CC1)C2=CC=NC3=C(Cl)C(=NN32)C
Tpsa: 30.19
Logp: 3.49722
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClFN₃
Molecular Weight:
261.68
Synonyms:
None
SMILES:
FC=1C=CC(=CC1)C2=CC=NC3=C(Cl)C(=NN32)C
Tpsa:
30.19
Logp:
3.49722
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1,2-dimethylquinolin-4-one
SMILES: CC1=CC(=O)C2=CC=CC=C2N1C
Tpsa: 22
Logp: 1.84692
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1,2-dimethylquinolin-4-one
SMILES:
CC1=CC(=O)C2=CC=CC=C2N1C
Tpsa:
22
Logp:
1.84692
H Acceptors:
2
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(NC1C=2C=CC=CC2OC1)C
Tpsa: 38.33
Logp: 1.2562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(NC1C=2C=CC=CC2OC1)C
Tpsa:
38.33
Logp:
1.2562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O₃
Molecular Weight: 258.23
Synonyms: 2-amino-5-nitro-N-pyridin-2-ylbenzamide
SMILES: O=C(NC1=NC=CC=C1)C2=CC([N+]([O-])=O)=CC=C2N
Tpsa: 111.15
Logp: 1.8243
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₀N₄O₃
Molecular Weight:
258.23
Synonyms:
2-amino-5-nitro-N-pyridin-2-ylbenzamide
SMILES:
O=C(NC1=NC=CC=C1)C2=CC([N+]([O-])=O)=CC=C2N
Tpsa:
111.15
Logp:
1.8243
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3