CS-1049045

2-Chloro-4-(1,1-difluoroethyl)-6-isopropoxypyrimidine

Manufacturer: ChemScene

CAS Number: 3010882-41-1

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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

C₉H₁₁ClF₂N₂O

Molecular Weight

236.65

Synonyms

None

SMILES

FC(F)(C=1N=C(Cl)N=C(OC(C)C)C1)C

Tpsa

35.01

Logp

3.0289

H Acceptors

3

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

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Img

ChemScene

CS-1049045

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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:
C₉H₁₁ClF₂N₂O

Molecular Weight:
236.65

Synonyms:
None

SMILES:
FC(F)(C=1N=C(Cl)N=C(OC(C)C)C1)C

Tpsa:
35.01

Logp:
3.0289

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1049047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
None

SMILES:
BrC=1N=C(C=C(OC)C1)C(O)(C)C

Tpsa:
42.35

Logp:
2.0801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1049048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
NCC1=NOC(C2=CC=CC(Cl)=C2)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1049050

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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:
C₁₅H₁₇ClN₂O₂

Molecular Weight:
292.76

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=C(C=2C=NC(Cl)=CC21)C3CC3

Tpsa:
44.12

Logp:
4.3503

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1