CS-1026315

4-Chloro-6-(difluoromethyl)-2-isopropylpyrimidine

Manufacturer: ChemScene

CAS Number: 1706456-02-1

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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

C₈H₉ClF₂N₂

Molecular Weight

206.62

Synonyms

None

SMILES

FC(F)C1=NC(=NC(Cl)=C1)C(C)C

Tpsa

25.78

Logp

3.191

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW16162
1706456-02-1 | 4-Chloro-6-(difluoromethyl)-2-isopropylpyrimidine
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-1026315

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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:
C₈H₉ClF₂N₂

Molecular Weight:
206.62

Synonyms:
None

SMILES:
FC(F)C1=NC(=NC(Cl)=C1)C(C)C

Tpsa:
25.78

Logp:
3.191

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1026316

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
N1=CC=CC2=CC(OCCNC)=CC=C12

Tpsa:
34.15

Logp:
1.833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1026317

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₃

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=C1OCC(=O)N1CCN2CCNCC2

Tpsa:
61.88

Logp:
-1.1296

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1026318

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(O)COC1=NN(C=2C=CC(N)=CC12)C

Tpsa:
90.37

Logp:
0.6189

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3