CS-0643017

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

Manufacturer: ChemScene

CAS Number: 944128-99-8

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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

C₇H₇ClN₂O₄S

Molecular Weight

250.66

Synonyms

None

SMILES

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

Tpsa

86.22

Logp

0.3201

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL15530
944128-99-8 | Methyl 2-chloro-6-(methylsulfonyl)pyrimidine-4-carboxylate
A2B Chem ₹ 83,421.00

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-0643017

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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:
C₇H₇ClN₂O₄S

Molecular Weight:
250.66

Synonyms:
None

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

Tpsa:
86.22

Logp:
0.3201

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0643018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BrF₂N₂

Molecular Weight:
196.98

Synonyms:
None

SMILES:
FC(N1C=CN=C1Br)F

Tpsa:
17.82

Logp:
2.0407

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0643019

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Purity:
97%

MDL No:
MFCD02933599

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₅ClN₂O₃

Molecular Weight:
188.57

Synonyms:
None

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

Tpsa:
72.31

Logp:
0.8368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0643020

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
N[C@@H]1C[C@@H](OCCOC)CC1

Tpsa:
44.48

Logp:
0.5292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4