CS-1055397

Methyl 6-chloro-2-(2-chloroethyl)pyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1708436-07-0

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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

C₈H₈Cl₂N₂O₂

Molecular Weight

235.07

Synonyms

None

SMILES

O=C(OC)C1=NC(=NC(Cl)=C1)CCCl

Tpsa

52.08

Logp

1.6979

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV04457
1708436-07-0 | Methyl 6-chloro-2-(2-chloroethyl)pyrimidine-4-carboxylate
A2B Chem --

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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-1055397

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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:
C₈H₈Cl₂N₂O₂

Molecular Weight:
235.07

Synonyms:
None

SMILES:
O=C(OC)C1=NC(=NC(Cl)=C1)CCCl

Tpsa:
52.08

Logp:
1.6979

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1055398

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃S

Molecular Weight:
225.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=2SC=CC2N1CCOC

Tpsa:
51.46

Logp:
2.0474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1055399

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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:
C₇H₁₂N₄O₃

Molecular Weight:
200.20

Synonyms:
None

SMILES:
O=N(=O)C1=C(N)N(N=C1CC)CCO

Tpsa:
107.21

Logp:
-0.0718

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1055400

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₃

Molecular Weight:
249.06

Synonyms:
None

SMILES:
O=C(O)C1=CN(N=C1Br)CCOC

Tpsa:
64.35

Logp:
0.9902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4