CS-0578649

4-Chloro-2-(2-chlorophenyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 911701-03-6

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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

C₁₀H₆Cl₂N₂

Molecular Weight

225.07

Synonyms

None

SMILES

C1=CC=C(C(=C1)C2=NC=CC(=N2)Cl)Cl

Tpsa

25.78

Logp

3.4504

H Acceptors

2

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

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Img

ChemScene

CS-0578649

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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:
C₁₀H₆Cl₂N₂

Molecular Weight:
225.07

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NC=CC(=N2)Cl)Cl

Tpsa:
25.78

Logp:
3.4504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0578650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
Benzoic acid,5-amino-2,4-dichloro-,ethyl ester

SMILES:
O=C(OCC)C1=CC(N)=C(Cl)C=C1Cl

Tpsa:
52.32

Logp:
2.7523

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
2-{4-[(Ethoxycarbonyl)amino]phenyl}acetic acid

SMILES:
O=C(O)CC1=CC=C(NC(OCC)=O)C=C1

Tpsa:
75.63

Logp:
1.8821

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0578652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
Ethyl 2,5-dimethoxybenzoylformate

SMILES:
O=C(C(C1=CC(OC)=CC=C1OC)=O)OCC

Tpsa:
61.83

Logp:
1.4496

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5