CS-0784099

(5-(1,1-Difluoroethyl)pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1211532-07-8

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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

C₈H₁₀F₂N₂

Molecular Weight

172.18

Synonyms

None

SMILES

NCC1=CC(C(F)(F)C)=CN=C1

Tpsa

38.91

Logp

1.652

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL68464
1211532-07-8 | [5-(1,1-difluoroethyl)pyridin-3-yl]methanamine
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

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

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Img

ChemScene

CS-0784099

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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:
C₈H₁₀F₂N₂

Molecular Weight:
172.18

Synonyms:
None

SMILES:
NCC1=CC(C(F)(F)C)=CN=C1

Tpsa:
38.91

Logp:
1.652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784100

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Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₂₁BF₂O₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CCC(C(F)F)CC2)O1

Tpsa:
18.46

Logp:
3.6094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0784101

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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:
C₇H₇F₃N₂

Molecular Weight:
176.14

Synonyms:
None

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

Tpsa:
38.91

Logp:
1.99102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0784102

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(N1CC(C)(C#N)OCC1)OC(C)(C)C

Tpsa:
62.56

Logp:
1.53598

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0