CS-0865376

(2-Ethoxy-6-(trifluoromethyl)pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 935519-62-3

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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

C₉H₁₁F₃N₂O

Molecular Weight

220.19

Synonyms

None

SMILES

NCC1=CC=C(C(F)(F)F)N=C1OCC

Tpsa

48.14

Logp

1.9578

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02HTZ7
2-Ethoxy-6-(trifluoromethyl)-3-pyridinemethanamine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP90135
935519-62-3 | 2-Ethoxy-6-(trifluoromethyl)-3-pyridinemethanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0865376

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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:
C₉H₁₁F₃N₂O

Molecular Weight:
220.19

Synonyms:
None

SMILES:
NCC1=CC=C(C(F)(F)F)N=C1OCC

Tpsa:
48.14

Logp:
1.9578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0865377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrO₄S₂

Molecular Weight:
285.14

Synonyms:
None

SMILES:
O=C(C1=C(S(=O)(C)=O)C=C(Br)S1)O

Tpsa:
71.44

Logp:
1.6123

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0865380

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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:
C₇H₇BrO₄S₂

Molecular Weight:
299.16

Synonyms:
None

SMILES:
O=C(C1=C(S(=O)(C)=O)C=C(Br)S1)OC

Tpsa:
60.44

Logp:
1.7007

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0865381

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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:
C₇H₈O₄S₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(C1=C(S(=O)(C)=O)C=CS1)OC

Tpsa:
60.44

Logp:
0.9382

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2