CS-0415906
6-Chloro-1-(2-isopropyl-4-methylpyridin-3-yl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: None
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅ClN₄O₂
Molecular Weight
330.77
Synonyms
None
SMILES
O=C1C2=C(N=CC(Cl)=C2)N(C3=C(C(C)C)N=CC=C3C)C(N1)=O
Tpsa
80.64
Logp
2.55422
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
...
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClN₄O₂
Molecular Weight: 330.77
Synonyms: None
SMILES: O=C1C2=C(N=CC(Cl)=C2)N(C3=C(C(C)C)N=CC=C3C)C(N1)=O
Tpsa: 80.64
Logp: 2.55422
H Acceptors: 5
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:
C₁₆H₁₅ClN₄O₂
Molecular Weight:
330.77
Synonyms:
None
SMILES:
O=C1C2=C(N=CC(Cl)=C2)N(C3=C(C(C)C)N=CC=C3C)C(N1)=O
Tpsa:
80.64
Logp:
2.55422
H Acceptors:
5
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: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: (2Z)-furan-2-yl(methoxyimino)ethanoic acid
SMILES: CO/N=C(C1=CC=CO1)\C(O)=O
Tpsa: 72.03
Logp: 0.7147
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:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
(2Z)-furan-2-yl(methoxyimino)ethanoic acid
SMILES:
CO/N=C(C1=CC=CO1)\C(O)=O
Tpsa:
72.03
Logp:
0.7147
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: 1-(6-ETHYNYL-PYRIDIN-2-YL)-ETHANONE
SMILES: CC(C1=NC(C#C)=CC=C1)=O
Tpsa: 29.96
Logp: 1.2655
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
1-(6-ETHYNYL-PYRIDIN-2-YL)-ETHANONE
SMILES:
CC(C1=NC(C#C)=CC=C1)=O
Tpsa:
29.96
Logp:
1.2655
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFNO₂
Molecular Weight: 220.00
Synonyms: 2-bromo-6-fluro-4-pyridinecarboxylic acid
SMILES: O=C(C1=CC(Br)=NC(F)=C1)O
Tpsa: 50.19
Logp: 1.6814
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFNO₂
Molecular Weight:
220.00
Synonyms:
2-bromo-6-fluro-4-pyridinecarboxylic acid
SMILES:
O=C(C1=CC(Br)=NC(F)=C1)O
Tpsa:
50.19
Logp:
1.6814
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1