CS-0910964

6-Methyl-2-(trifluoromethyl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1211588-57-6

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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

C₇H₇F₃N₂

Molecular Weight

176.14

Synonyms

None

SMILES

NC1=CC=C(C)N=C1C(F)(F)F

Tpsa

38.91

Logp

1.99102

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA14865
1211588-57-6 | 6-Methyl-2-(trifluoromethyl)pyridin-3-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-0910964

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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:
C₇H₇F₃N₂

Molecular Weight:
176.14

Synonyms:
None

SMILES:
NC1=CC=C(C)N=C1C(F)(F)F

Tpsa:
38.91

Logp:
1.99102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0910965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₆N₂

Molecular Weight:
230.11

Synonyms:
None

SMILES:
NC1=CC=C(C(F)(F)F)N=C1C(F)(F)F

Tpsa:
38.91

Logp:
2.7014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0910966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClF₆NO₂S

Molecular Weight:
313.60

Synonyms:
None

SMILES:
O=S(C1=CC=C(C(F)(F)F)N=C1C(F)(F)F)(Cl)=O

Tpsa:
47.03

Logp:
3.0467

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0910967

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₆S

Molecular Weight:
279.31

Synonyms:
None

SMILES:
O=C(C(C1)N(C(OC(C)(C)C)=O)CCS1(=O)=O)O

Tpsa:
100.98

Logp:
0.1051

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1