CS-0729983

N-(2-Chloro-6-fluorobenzyl)-1-(pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 510723-52-1

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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

C₁₃H₁₂ClFN₂

Molecular Weight

250.70

Synonyms

None

SMILES

FC1=C(CNCC2=CC=CN=C2)C(Cl)=CC=C1

Tpsa

24.92

Logp

3.1639

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AT88226
510723-52-1 | N-(2-Chloro-6-fluorobenzyl)-1-(pyridin-3-yl)methanamine
A2B Chem ₹ 21,817.80

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-0729983

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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:
C₁₃H₁₂ClFN₂

Molecular Weight:
250.70

Synonyms:
None

SMILES:
FC1=C(CNCC2=CC=CN=C2)C(Cl)=CC=C1

Tpsa:
24.92

Logp:
3.1639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0729984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂

Molecular Weight:
232.71

Synonyms:
None

SMILES:
ClC1=CC=CC(CNCC2=CC=CN=C2)=C1

Tpsa:
24.92

Logp:
3.0248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0729985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂

Molecular Weight:
216.25

Synonyms:
None

SMILES:
FC1=CC=CC(CNCC2=CC=CN=C2)=C1

Tpsa:
24.92

Logp:
2.5105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0729986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O

Molecular Weight:
242.32

Synonyms:
None

SMILES:
CCOC1=C(CNCC2=CC=CN=C2)C=CC=C1

Tpsa:
34.15

Logp:
2.7701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6