CS-0801911
2-(3-Aminopyrazolo[1,5-a]pyrimidin-5-yl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 2770348-33-7
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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
C₁₀H₉N₅
Molecular Weight
199.21
Synonyms
None
SMILES
N#CC1C(C1)C2=NC3N(N=CC=3N)C=C2
Tpsa
80
Logp
0.93858
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: C₁₀H₉N₅
Molecular Weight: 199.21
Synonyms: None
SMILES: N#CC1C(C1)C2=NC3N(N=CC=3N)C=C2
Tpsa: 80
Logp: 0.93858
H Acceptors: 5
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:
C₁₀H₉N₅
Molecular Weight:
199.21
Synonyms:
None
SMILES:
N#CC1C(C1)C2=NC3N(N=CC=3N)C=C2
Tpsa:
80
Logp:
0.93858
H Acceptors:
5
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: C₁₅H₁₇N₅O₂
Molecular Weight: 299.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=C2N(N=C1)C=CC(=N2)C3C(C#N)C3
Tpsa: 92.31
Logp: 2.70338
H Acceptors: 6
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:
C₁₅H₁₇N₅O₂
Molecular Weight:
299.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=C2N(N=C1)C=CC(=N2)C3C(C#N)C3
Tpsa:
92.31
Logp:
2.70338
H Acceptors:
6
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: C₁₁H₁₃ClN₄O₂
Molecular Weight: 268.70
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=C2N(C=CC(Cl)=N2)N=C1
Tpsa: 68.52
Logp: 2.7297
H Acceptors: 5
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:
C₁₁H₁₃ClN₄O₂
Molecular Weight:
268.70
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=C2N(C=CC(Cl)=N2)N=C1
Tpsa:
68.52
Logp:
2.7297
H Acceptors:
5
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: C₁₁H₁₁Cl₂NO₂
Molecular Weight: 260.12
Synonyms: None
SMILES: CCOC(=O)C1(CC1)C2=C(Cl)C=C(Cl)C=N2
Tpsa: 39.19
Logp: 2.9831
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁Cl₂NO₂
Molecular Weight:
260.12
Synonyms:
None
SMILES:
CCOC(=O)C1(CC1)C2=C(Cl)C=C(Cl)C=N2
Tpsa:
39.19
Logp:
2.9831
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3