CS-1173322

5-Fluoro-3-(trifluoromethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1214372-02-7

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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

C₆H₄F₄N₂

Molecular Weight

180.10

Synonyms

None

SMILES

NC1=NC=C(F)C=C1C(F)(F)F

Tpsa

38.91

Logp

1.8217

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-214-3066
eMolecules​ 5-fluoro-3-(trifluoromethyl)pyridin-2-amine | 1214372-02-7 | MFCD13185337 | 250mg
eMolecules​ ₹ 85,247.71

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

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Img

ChemScene

CS-1173322

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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:
C₆H₄F₄N₂

Molecular Weight:
180.10

Synonyms:
None

SMILES:
NC1=NC=C(F)C=C1C(F)(F)F

Tpsa:
38.91

Logp:
1.8217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1173323

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂

Molecular Weight:
176.69

Synonyms:
None

SMILES:
CN1CC2(CCNCC2)C1.Cl

Tpsa:
15.27

Logp:
0.7234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1173324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
N[C@H]1CN(S(=O)(C2CC2)=O)CC1

Tpsa:
63.4

Logp:
-0.4884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1173325

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₄O₅

Molecular Weight:
202.20

Synonyms:
None

SMILES:
O=C(C1(C(OCC)=O)OCC1)OCC

Tpsa:
61.83

Logp:
0.2717

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4