CS-0547356
2-(1-Methyl-1H-pyrazol-4-yl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1249349-53-8
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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
C₈H₉N₅
Molecular Weight
175.19
Synonyms
None
SMILES
NC1=NC(C2=CN(C)N=C2)=NC=C1
Tpsa
69.62
Logp
0.4593
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: C₈H₉N₅
Molecular Weight: 175.19
Synonyms: None
SMILES: NC1=NC(C2=CN(C)N=C2)=NC=C1
Tpsa: 69.62
Logp: 0.4593
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:
C₈H₉N₅
Molecular Weight:
175.19
Synonyms:
None
SMILES:
NC1=NC(C2=CN(C)N=C2)=NC=C1
Tpsa:
69.62
Logp:
0.4593
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: C₁₀H₉ClN₄
Molecular Weight: 220.66
Synonyms: 2-chloro-n-[(pyridin-3-yl)methyl]pyrimidin-4-amine
SMILES: C1=CC(=CN=C1)CNC2=NC(=NC=C2)Cl
Tpsa: 50.7
Logp: 2.1371
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉ClN₄
Molecular Weight:
220.66
Synonyms:
2-chloro-n-[(pyridin-3-yl)methyl]pyrimidin-4-amine
SMILES:
C1=CC(=CN=C1)CNC2=NC(=NC=C2)Cl
Tpsa:
50.7
Logp:
2.1371
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃NO₂
Molecular Weight: 287.31
Synonyms: 2-(2-methyl-indol-3-yl)-[1,4]naphthoquinone
SMILES: CC1=C(C2=CC=CC=C2N1)C3=CC(=O)C4=CC=CC=C4C3=O
Tpsa: 49.93
Logp: 3.93892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃NO₂
Molecular Weight:
287.31
Synonyms:
2-(2-methyl-indol-3-yl)-[1,4]naphthoquinone
SMILES:
CC1=C(C2=CC=CC=C2N1)C3=CC(=O)C4=CC=CC=C4C3=O
Tpsa:
49.93
Logp:
3.93892
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: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: 1-(5-chloro-1-phenyltriazol-4-yl)ethanone
SMILES: CC(=O)C1=C(N(N=N1)C2=CC=CC=C2)Cl
Tpsa: 47.78
Logp: 2.1233
H Acceptors: 4
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:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
1-(5-chloro-1-phenyltriazol-4-yl)ethanone
SMILES:
CC(=O)C1=C(N(N=N1)C2=CC=CC=C2)Cl
Tpsa:
47.78
Logp:
2.1233
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2