CS-0903232

N-((6-Chloropyridin-3-yl)methyl)-2,2-difluoroethan-1-amine

Manufacturer: ChemScene

CAS Number: 1003859-14-0

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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

C₈H₉ClF₂N₂

Molecular Weight

206.62

Synonyms

None

SMILES

FC(F)CNCC1=CN=C(Cl)C=C1

Tpsa

24.92

Logp

2.0897

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BE10638
1003859-14-0 | 3-Pyridinemethanamine, 6-chloro-N-(2,2-difluoroethyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H413

Precautionary Statements

P261-P272-P273-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0903232

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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:
C₈H₉ClF₂N₂

Molecular Weight:
206.62

Synonyms:
None

SMILES:
FC(F)CNCC1=CN=C(Cl)C=C1

Tpsa:
24.92

Logp:
2.0897

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0903233

--


Purity:
95%

MDL No:
MFCD28977268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂

Molecular Weight:
269.18

Synonyms:
None

SMILES:
BrC1=CN=CC(=C1)CNCC2CCCC2

Tpsa:
24.92

Logp:
3.1239

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0903234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂

Molecular Weight:
277.16

Synonyms:
None

SMILES:
BrC1=CN=CC(=C1)CNCC=2C=CC=CC2

Tpsa:
24.92

Logp:
3.1339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0903235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C(O)COC1=CN=C(C=C1)C

Tpsa:
59.42

Logp:
0.85342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3