CS-0530897
5-Chloro-6-(1H-pyrazol-1-yl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1354224-75-1
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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
C₈H₇ClN₄
Molecular Weight
194.62
Synonyms
None
SMILES
ClC1=CC(N)=CN=C1N2N=CC=C2
Tpsa
56.73
Logp
1.5029
H Acceptors
4
H Donors
1
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: C₈H₇ClN₄
Molecular Weight: 194.62
Synonyms: None
SMILES: ClC1=CC(N)=CN=C1N2N=CC=C2
Tpsa: 56.73
Logp: 1.5029
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:
C₈H₇ClN₄
Molecular Weight:
194.62
Synonyms:
None
SMILES:
ClC1=CC(N)=CN=C1N2N=CC=C2
Tpsa:
56.73
Logp:
1.5029
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 2-phenylbenzenesulfonamide
SMILES: O=S(N)(C1=C(C2=CC=CC=C2)C=CC=C1)=O
Tpsa: 60.16
Logp: 2.001
H Acceptors: 2
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
2-phenylbenzenesulfonamide
SMILES:
O=S(N)(C1=C(C2=CC=CC=C2)C=CC=C1)=O
Tpsa:
60.16
Logp:
2.001
H Acceptors:
2
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: C₈H₈ClN₃O
Molecular Weight: 197.62
Synonyms: (S)-4-chloro-5-methyl-5,8-dihydropyrido[2,3-d]pyrimidin-7(6H)-one
SMILES: C[C@@H]1C2=C(Cl)N=CNC2=NC(C1)=O
Tpsa: 53.82
Logp: 1.0332
H Acceptors: 3
H Donors: 1
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:
C₈H₈ClN₃O
Molecular Weight:
197.62
Synonyms:
(S)-4-chloro-5-methyl-5,8-dihydropyrido[2,3-d]pyrimidin-7(6H)-one
SMILES:
C[C@@H]1C2=C(Cl)N=CNC2=NC(C1)=O
Tpsa:
53.82
Logp:
1.0332
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 2,5-Pyrazinediethanol, 3-ethyl-
SMILES: OCCC1=CN=C(CCO)C(CC)=N1
Tpsa: 66.24
Logp: 0.1086
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
2,5-Pyrazinediethanol, 3-ethyl-
SMILES:
OCCC1=CN=C(CCO)C(CC)=N1
Tpsa:
66.24
Logp:
0.1086
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5