CS-0750589

4-Chloro-2-methylpyrido[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 161874-92-6

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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

C₈H₆ClN₃

Molecular Weight

179.61

Synonyms

None

SMILES

CC1=NC2=NC=CC=C2C(Cl)=N1

Tpsa

38.67

Logp

1.98662

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA87869
161874-92-6 | Pyrido[2,​3-​d]​pyrimidine, 4-​chloro-​2-​methyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0750589

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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:
C₈H₆ClN₃

Molecular Weight:
179.61

Synonyms:
None

SMILES:
CC1=NC2=NC=CC=C2C(Cl)=N1

Tpsa:
38.67

Logp:
1.98662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0750590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃O₂

Molecular Weight:
191.62

Synonyms:
None

SMILES:
Cl.CCN1C=C(N)C(=N1)C(O)=O

Tpsa:
81.14

Logp:
0.6052

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0750593

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃I

Molecular Weight:
236.09

Synonyms:
None

SMILES:
ICCCCCCC#C

Tpsa:
0

Logp:
3.0051

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0750594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₂

Molecular Weight:
312.20

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(Br)C(=C1)C1CC1

Tpsa:
38.33

Logp:
4.6735

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2