CS-0529257

Ethyl 2-(2,4-dichloropyrimidin-5-yl)-2,2-difluoroacetate

Manufacturer: ChemScene

CAS Number: 2112532-59-7

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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

C₈H₆Cl₂F₂N₂O₂

Molecular Weight

271.05

Synonyms

5-Pyrimidineacetic acid, 2,4-dichloro-α,α-difluoro-, ethyl ester

SMILES

O=C(C(F)(C1=CN=C(N=C1Cl)Cl)F)OCC

Tpsa

52.08

Logp

2.4383

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0529257

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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:
C₈H₆Cl₂F₂N₂O₂

Molecular Weight:
271.05

Synonyms:
5-Pyrimidineacetic acid, 2,4-dichloro-α,α-difluoro-, ethyl ester

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

Tpsa:
52.08

Logp:
2.4383

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0529258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClF₃N₂

Molecular Weight:
198.57

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=NC=C1.[H]Cl

Tpsa:
38.91

Logp:
2.1044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
NC1=NC2=C(Cl)C(C)=CC=C2C=C1

Tpsa:
38.91

Logp:
2.77882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBr₂F₂N₃

Molecular Weight:
312.90

Synonyms:
4,7-dibromo-5,6-difluoro-2H-benzo[d][1,2,3]triazole

SMILES:
FC1=C(F)C(Br)=C2N=NNC2=C1Br

Tpsa:
41.57

Logp:
2.7611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0