CS-0493071
1-(7-Chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)cyclopropan-1-ol
Manufacturer: ChemScene
CAS Number: 2387601-76-3
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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
C₁₀H₁₀ClN₃O
Molecular Weight
223.66
Synonyms
None
SMILES
CC1C=C2N(N=1)C(Cl)=CC(=N2)C3(O)CC3
Tpsa
50.42
Logp
1.67252
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387601-76-3 | 1-(7-Chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)cyclopropan-1-ol | A2B Chem | -- |
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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: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: None
SMILES: CC1C=C2N(N=1)C(Cl)=CC(=N2)C3(O)CC3
Tpsa: 50.42
Logp: 1.67252
H Acceptors: 4
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:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
None
SMILES:
CC1C=C2N(N=1)C(Cl)=CC(=N2)C3(O)CC3
Tpsa:
50.42
Logp:
1.67252
H Acceptors:
4
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: C₁₀H₉BrClN₃O
Molecular Weight: 302.55
Synonyms: None
SMILES: CC1C(Br)=C2N(N=1)C(Cl)=CC(=N2)C3(O)CC3
Tpsa: 50.42
Logp: 2.43502
H Acceptors: 4
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:
C₁₀H₉BrClN₃O
Molecular Weight:
302.55
Synonyms:
None
SMILES:
CC1C(Br)=C2N(N=1)C(Cl)=CC(=N2)C3(O)CC3
Tpsa:
50.42
Logp:
2.43502
H Acceptors:
4
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: C₁₀H₉ClIN₃O
Molecular Weight: 349.56
Synonyms: None
SMILES: CC1C(I)=C2N(N=1)C(Cl)=CC(=N2)C3(O)CC3
Tpsa: 50.42
Logp: 2.27712
H Acceptors: 4
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:
C₁₀H₉ClIN₃O
Molecular Weight:
349.56
Synonyms:
None
SMILES:
CC1C(I)=C2N(N=1)C(Cl)=CC(=N2)C3(O)CC3
Tpsa:
50.42
Logp:
2.27712
H Acceptors:
4
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: C₉H₉ClN₄O₂
Molecular Weight: 240.65
Synonyms: ethyl 4-chloro-7-methyl-pyrazolo[1,5-a][1,3,5]triazine-2-carboxylate
SMILES: CCOC(=O)C1=NC2N(N=C(C)C=2)C(Cl)=N1
Tpsa: 69.38
Logp: 1.26282
H Acceptors: 6
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:
C₉H₉ClN₄O₂
Molecular Weight:
240.65
Synonyms:
ethyl 4-chloro-7-methyl-pyrazolo[1,5-a][1,3,5]triazine-2-carboxylate
SMILES:
CCOC(=O)C1=NC2N(N=C(C)C=2)C(Cl)=N1
Tpsa:
69.38
Logp:
1.26282
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2