CS-0358598

2-(3-Chlorophenyl)pyrimidine-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 928713-22-8

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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

C₁₁H₇ClN₂O

Molecular Weight

218.64

Synonyms

None

SMILES

O=CC1=CN=C(C2=CC=CC(Cl)=C2)N=C1

Tpsa

42.85

Logp

2.6095

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH83015
928713-22-8 | 2-(3-chlorophenyl)pyrimidine-5-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0358598

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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:
C₁₁H₇ClN₂O

Molecular Weight:
218.64

Synonyms:
None

SMILES:
O=CC1=CN=C(C2=CC=CC(Cl)=C2)N=C1

Tpsa:
42.85

Logp:
2.6095

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358599

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
N-(3-chloro-propionyl)-anthranilic acid

SMILES:
O=C(O)C1=CC=CC=C1NC(CCCl)=O

Tpsa:
66.4

Logp:
1.9522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0358600

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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:
C₇H₁₃ClO₂

Molecular Weight:
164.63

Synonyms:
5-CHLORO-2-PENTANONE ETHYLENE KETAL

SMILES:
CC1(CCCCl)OCCO1

Tpsa:
18.46

Logp:
1.7684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358601

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀ClNO₄

Molecular Weight:
373.83

Synonyms:
2-(3-Chloropropyl)-3-(4-methoxyphenyl)-1-oxo-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic acid

SMILES:
COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2CCCCl)C(=O)O

Tpsa:
66.84

Logp:
3.6894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6