CS-1017100

2-(2,2-Difluoroethoxy)-6-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1555458-31-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀F₂N₂O

Molecular Weight

188.17

Synonyms

None

SMILES

FC(F)COC=1N=C(C=CC1N)C

Tpsa

48.14

Logp

1.61612

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02IHAW
2-(2,2-Difluoroethoxy)-6-methyl-3-pyridinamine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ20364
1555458-31-5 | 2-(2,2-Difluoroethoxy)-6-methyl-3-pyridinamine
A2B Chem --

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-1017100

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂O

Molecular Weight:
188.17

Synonyms:
None

SMILES:
FC(F)COC=1N=C(C=CC1N)C

Tpsa:
48.14

Logp:
1.61612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1017101

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
NC1CCNC(C1)C2CCCCC2

Tpsa:
38.05

Logp:
1.646

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1017102

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
FC1(C=2C=CC=CC2)CNCCC1

Tpsa:
12.03

Logp:
2.2348

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1017103

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
OCC1(NCCC1)CC(C)C

Tpsa:
32.26

Logp:
1.147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3