CS-1168960

4-Chloro-6-(difluoromethyl)pyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 1706449-38-8

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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

C₅H₄ClF₂N₃

Molecular Weight

179.55

Synonyms

None

SMILES

FC(F)C=1N=CN=C(Cl)C1N

Tpsa

51.8

Logp

1.6498

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BW01950
1706449-38-8 | 4-Chloro-6-(difluoromethyl)pyrimidin-5-amine
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-1168960

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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:
C₅H₄ClF₂N₃

Molecular Weight:
179.55

Synonyms:
None

SMILES:
FC(F)C=1N=CN=C(Cl)C1N

Tpsa:
51.8

Logp:
1.6498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1168961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO

Molecular Weight:
255.16

Synonyms:
None

SMILES:
BrC1=CC=C(OCC2CCC2)C=C1C

Tpsa:
9.23

Logp:
3.93642

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1168962

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄OS

Molecular Weight:
240.33

Synonyms:
None

SMILES:
N=1N=C(SC1)N2CCCC3(OCCNC3)C2

Tpsa:
50.28

Logp:
0.4969

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1168964

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.65

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)N=C(C2=C1CCC2)C

Tpsa:
50.19

Logp:
2.23032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1