CS-0996517

2-Chloro-N-cyclopropyl-5-(difluoromethyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 2965368-61-8

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

C₈H₈ClF₂N₃

Molecular Weight

219.62

Synonyms

None

SMILES

FC(F)C1=CN=C(Cl)N=C1NC2CC2

Tpsa

37.81

Logp

2.6419

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0996517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₂N₃

Molecular Weight:
219.62

Synonyms:
None

SMILES:
FC(F)C1=CN=C(Cl)N=C1NC2CC2

Tpsa:
37.81

Logp:
2.6419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0996518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrClN₂

Molecular Weight:
207.46

Synonyms:
None

SMILES:
ClC1=CC(Br)=NC=C1N

Tpsa:
38.91

Logp:
2.0797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0996519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
N#CC1CC(=O)C1(C)C

Tpsa:
40.86

Logp:
1.12518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0996520

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀BNO₄

Molecular Weight:
323.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C(=CB2OC(C)(C)C(O2)(C)C)C)C1

Tpsa:
48

Logp:
3.431

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2