CS-0567790
7-Amino-3-chloro-2-methyl-5-(methylthio)pyrazolo[1,5-a]pyrimidine-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 2798826-02-3
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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
C₉H₈ClN₅S
Molecular Weight
253.71
Synonyms
None
SMILES
N#CC1=C(N)N2C(N=C1SC)=C(Cl)C(C)=N2
Tpsa
80
Logp
1.8669
H Acceptors
6
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: C₉H₈ClN₅S
Molecular Weight: 253.71
Synonyms: None
SMILES: N#CC1=C(N)N2C(N=C1SC)=C(Cl)C(C)=N2
Tpsa: 80
Logp: 1.8669
H Acceptors: 6
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:
C₉H₈ClN₅S
Molecular Weight:
253.71
Synonyms:
None
SMILES:
N#CC1=C(N)N2C(N=C1SC)=C(Cl)C(C)=N2
Tpsa:
80
Logp:
1.8669
H Acceptors:
6
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: C₅H₃NS
Molecular Weight: 109.15
Synonyms: None
SMILES: C#CC1=CC=NS1
Tpsa: 12.89
Logp: 1.1244
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:
C₅H₃NS
Molecular Weight:
109.15
Synonyms:
None
SMILES:
C#CC1=CC=NS1
Tpsa:
12.89
Logp:
1.1244
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: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: Benzoic acid, 3-fluoro-2-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC(F)=C1C(F)(F)F
Tpsa: 26.3
Logp: 2.6311
H Acceptors: 2
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:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
Benzoic acid, 3-fluoro-2-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(F)=C1C(F)(F)F
Tpsa:
26.3
Logp:
2.6311
H Acceptors:
2
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: OC(C)(C)C1=NC(CCN)=CC=C1
Tpsa: 59.14
Logp: 0.8102
H Acceptors: 3
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
OC(C)(C)C1=NC(CCN)=CC=C1
Tpsa:
59.14
Logp:
0.8102
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3