CS-0734820

(2-Methyl-4-(trifluoromethyl)pyrimidin-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1368491-72-8

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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

C₇H₈F₃N₃

Molecular Weight

191.15

Synonyms

None

SMILES

CC1=NC(=C(CN)C=N1)C(F)(F)F

Tpsa

51.8

Logp

1.26252

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU63098
1368491-72-8 | (2-Methyl-4-(trifluoromethyl)pyrimidin-5-yl)methanamine
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0734820

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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:
C₇H₈F₃N₃

Molecular Weight:
191.15

Synonyms:
None

SMILES:
CC1=NC(=C(CN)C=N1)C(F)(F)F

Tpsa:
51.8

Logp:
1.26252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇N₃O₂

Molecular Weight:
317.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C2CCCNC2=C1

Tpsa:
44.81

Logp:
3.1018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃

Molecular Weight:
217.31

Synonyms:
None

SMILES:
C1CN(CCN1)C1=CC=C2CCNCC2=C1

Tpsa:
27.3

Logp:
0.7419

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0734823

--


Purity:
98%

MDL No:
MFCD13195385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₄S

Molecular Weight:
309.14

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Br)C=NC(=N1)S(C)(=O)=O

Tpsa:
86.22

Logp:
0.8193

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3