CS-0530905
4-Methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7(1H)-one
Manufacturer: ChemScene
CAS Number: 1779946-51-8
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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
C₈H₉N₃O
Molecular Weight
163.18
Synonyms
None
SMILES
O=C1N=C2NC=NC(C)=C2CC1
Tpsa
53.82
Logp
0.6108
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: O=C1N=C2NC=NC(C)=C2CC1
Tpsa: 53.82
Logp: 0.6108
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
O=C1N=C2NC=NC(C)=C2CC1
Tpsa:
53.82
Logp:
0.6108
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: C₆H₆Cl₂N₂
Molecular Weight: 177.03
Synonyms: 5,6-Dichloro-2-methyl-pyridin-3-ylamine
SMILES: NC1=CC(Cl)=C(Cl)N=C1C
Tpsa: 38.91
Logp: 2.27902
H Acceptors: 2
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:
C₆H₆Cl₂N₂
Molecular Weight:
177.03
Synonyms:
5,6-Dichloro-2-methyl-pyridin-3-ylamine
SMILES:
NC1=CC(Cl)=C(Cl)N=C1C
Tpsa:
38.91
Logp:
2.27902
H Acceptors:
2
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: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: 2-(2-Methylphenyl)benzene-1-sulfonamide
SMILES: O=S(N)(C1=C(C2=C(C)C=CC=C2)C=CC=C1)=O
Tpsa: 60.16
Logp: 2.30942
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:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
2-(2-Methylphenyl)benzene-1-sulfonamide
SMILES:
O=S(N)(C1=C(C2=C(C)C=CC=C2)C=CC=C1)=O
Tpsa:
60.16
Logp:
2.30942
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: C₈H₅ClF₃N₃O
Molecular Weight: 251.59
Synonyms: None
SMILES: O=C1N=C2NC=NC(Cl)=C2C(C(F)(F)F)C1
Tpsa: 53.82
Logp: 1.5756
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:
C₈H₅ClF₃N₃O
Molecular Weight:
251.59
Synonyms:
None
SMILES:
O=C1N=C2NC=NC(Cl)=C2C(C(F)(F)F)C1
Tpsa:
53.82
Logp:
1.5756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0