CS-0799032

6-(1,1-Difluoroethyl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1211584-70-1

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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

C₇H₈F₂N₂

Molecular Weight

158.15

Synonyms

None

SMILES

NC1C=NC(=CC=1)C(F)(C)F

Tpsa

38.91

Logp

1.7755

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL12776
1211584-70-1 | 6-(1,1-difluoroethyl)pyridin-3-amine
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0799032

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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:
C₇H₈F₂N₂

Molecular Weight:
158.15

Synonyms:
None

SMILES:
NC1C=NC(=CC=1)C(F)(C)F

Tpsa:
38.91

Logp:
1.7755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0799033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
None

SMILES:
Cl.CC1=NC2=C(N1)C(N)=CC=C2

Tpsa:
54.7

Logp:
1.87532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0799034

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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:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
None

SMILES:
O=CC1C(=O)N(C)C=CC=1Br

Tpsa:
39.07

Logp:
0.9603

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0799036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₅

Molecular Weight:
368.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(C)(C)C(=O)N(CC(O)=O)C2(CCCCCC2)C1

Tpsa:
87.15

Logp:
3.0219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2