CS-0928977

Methyl 4-chloro-2-(chloromethyl)pyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1935635-94-1

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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

C₇H₆Cl₂N₂O₂

Molecular Weight

221.04

Synonyms

None

SMILES

O=C(OC)C1=CN=C(N=C1Cl)CCl

Tpsa

52.08

Logp

1.6554

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL82383
1935635-94-1 | methyl4-chloro-2-(chloromethyl)pyrimidine-5-carboxylate
A2B Chem ₹ 48,512.52 - ₹ 6,57,699.72

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0928977

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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:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(N=C1Cl)CCl

Tpsa:
52.08

Logp:
1.6554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0928978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₂

Molecular Weight:
239.31

Synonyms:
None

SMILES:
N#CC1(NC(=O)OC(C)(C)C)CCCCC1N

Tpsa:
88.14

Logp:
1.67478

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0928979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₂N₂O₂

Molecular Weight:
208.55

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(N=C1Cl)C(F)F

Tpsa:
63.08

Logp:
1.7658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0928980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₂

Molecular Weight:
239.31

Synonyms:
None

SMILES:
N#CC1(NC(=O)OC(C)(C)C)CCC(N)CC1

Tpsa:
88.14

Logp:
1.67478

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1