CS-0576988

4-Methyl-2-(piperidin-4-yl)-6-(trifluoromethyl)pyrimidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1361111-69-4

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

C₁₁H₁₅ClF₃N₃

Molecular Weight

281.71

Synonyms

None

SMILES

CC1=CC(=NC(=N1)C2CCNCC2)C(F)(F)F.Cl

Tpsa

37.81

Logp

2.69262

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0576988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClF₃N₃

Molecular Weight:
281.71

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)C2CCNCC2)C(F)(F)F.Cl

Tpsa:
37.81

Logp:
2.69262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₃

Molecular Weight:
243.30

Synonyms:
3-Methylcarbamoyl-piperazine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCNC(C1)C(=O)NC

Tpsa:
70.67

Logp:
-0.0587

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0576990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉FO₂

Molecular Weight:
298.35

Synonyms:
None

SMILES:
CC(C)C(=O)CC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)F

Tpsa:
34.14

Logp:
4.4074

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0576991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Br₂N

Molecular Weight:
302.99

Synonyms:
3-(bromomethyl)isoquinoline,hydrobromide

SMILES:
C1=CC=C2C=NC(=CC2=C1)CBr.Br

Tpsa:
12.89

Logp:
3.7076

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1