CS-0927767

4-Chloro-6-(difluoromethyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1785151-90-7

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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

C₅H₄ClF₂N₃

Molecular Weight

179.56

Synonyms

None

SMILES

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

Tpsa

51.8

Logp

1.6498

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL82886
1785151-90-7 | 4-chloro-6-(difluoromethyl)pyrimidin-2-amine
A2B Chem ₹ 43,635.60 - ₹ 4,90,515.48

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-P403+P233-P405-P501

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Img

ChemScene

CS-0927767

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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:
C₅H₄ClF₂N₃

Molecular Weight:
179.56

Synonyms:
None

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

Tpsa:
51.8

Logp:
1.6498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClFN₂

Molecular Weight:
146.55

Synonyms:
None

SMILES:
FC1=NC(Cl)=NC(=C1)C

Tpsa:
25.78

Logp:
1.57752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0927769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₂O

Molecular Weight:
160.12

Synonyms:
None

SMILES:
O=C1N=CC=C(N1)C(F)(F)C

Tpsa:
45.75

Logp:
0.8816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
None

SMILES:
FC(F)(F)C=1N=C(N=C(C1)CCl)C

Tpsa:
25.78

Logp:
2.54262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1