CS-0518876

4,6-Dichloro-5-(difluoromethyl)-2-(pyrrolidin-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2091581-62-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₂F₂N₃

Molecular Weight

268.09

Synonyms

4,6-Dichloro-5-(difluoromethyl)-2-pyrrolidin-1-yl-pyrimidine

SMILES

FC(C1=C(Cl)N=C(N2CCCC2)N=C1Cl)F

Tpsa

29.02

Logp

3.3212

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF83560
2091581-62-1 | 4,6-Dichloro-5-(difluoromethyl)-2-pyrrolidin-1-ylpyrimidine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0518876

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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:
C₉H₉Cl₂F₂N₃

Molecular Weight:
268.09

Synonyms:
4,6-Dichloro-5-(difluoromethyl)-2-pyrrolidin-1-yl-pyrimidine

SMILES:
FC(C1=C(Cl)N=C(N2CCCC2)N=C1Cl)F

Tpsa:
29.02

Logp:
3.3212

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0518877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₂NO

Molecular Weight:
262.05

Synonyms:
None

SMILES:
OC1=C(Br)C=CC2=C1C(C(F)F)=CN2

Tpsa:
36.02

Logp:
3.5736

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0518878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NOS

Molecular Weight:
227.23

Synonyms:
3-[5-(Difluoromethyl)-2-thienyl]pyridin-2-ol

SMILES:
OC1=NC=CC=C1C2=CC=C(C(F)F)S2

Tpsa:
33.12

Logp:
3.4533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₃

Molecular Weight:
202.60

Synonyms:
None

SMILES:
NC1=CC(OC)=CC(Cl)=C1[N+]([O-])=O

Tpsa:
78.39

Logp:
1.839

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2