CS-1017428

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

Manufacturer: ChemScene

CAS Number: 1557363-29-7

The price for this product is unavailable. Please request a quote

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(N)=CC1)C

Tpsa

48.14

Logp

1.61612

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02JC9X
6-(2,2-Difluoroethoxy)-2-methyl-3-pyridinamine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-1017428

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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(N)=CC1)C

Tpsa:
48.14

Logp:
1.61612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1017429

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClF₂N₂O

Molecular Weight:
208.59

Synonyms:
None

SMILES:
FC(F)COC1=NC(Cl)=CC=C1N

Tpsa:
48.14

Logp:
1.9611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1017430

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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:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

SMILES:
OC(C1OCCC1)C(C)(C)CN

Tpsa:
55.48

Logp:
0.5112

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1017431

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
N1=C(N(C)CC1)C2NCCCC2

Tpsa:
27.63

Logp:
0.4724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1