CS-0043210

2-Chloro-8-cyclohexyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one

Manufacturer: ChemScene

CAS Number: None

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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

C₁₄H₁₆ClN₃O

Molecular Weight

277.75

Synonyms

None

SMILES

ClC1=NC=C2C(N(C3CCCCC3)C(C=C2C)=O)=N1

Tpsa

47.78

Logp

3.25852

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0043210

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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:
C₁₄H₁₆ClN₃O

Molecular Weight:
277.75

Synonyms:
None

SMILES:
ClC1=NC=C2C(N(C3CCCCC3)C(C=C2C)=O)=N1

Tpsa:
47.78

Logp:
3.25852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0043214

--


Purity:
97%

MDL No:
MFCD11111139

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
tert-butyl (3S,4S)-3-amino-4-hydroxypyrrolidine-1-carboxylate

SMILES:
O=C(N1C[C@H](N)[C@@H](O)C1)OC(C)(C)C

Tpsa:
75.79

Logp:
-0.0747

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0043217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₅IO₂

Molecular Weight:
211.99

Synonyms:
None

SMILES:
O=C([C@H]1[C@@H](I)C1)O

Tpsa:
37.3

Logp:
0.8945

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0043218

--


Purity:
98%

MDL No:
MFCD06739603

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
2-formyl-5-methoxy-benzoic Acid

SMILES:
O=C(O)C1=CC(OC)=CC=C1C=O

Tpsa:
63.6

Logp:
1.2059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3