CS-0878805

2-((3-(Dimethylamino)propyl)amino)-6-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 262433-48-7

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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

C₁₂H₁₆FN₃

Molecular Weight

221.27

Synonyms

None

SMILES

CN(C)CCCNC1=C(C(=CC=C1)F)C#N

Tpsa

39.06

Logp

2.06098

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW78423
262433-48-7 | 2-{[3-(dimethylamino)propyl]amino}-6-fluorobenzonitrile
A2B Chem --

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-0878805

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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:
C₁₂H₁₆FN₃

Molecular Weight:
221.27

Synonyms:
None

SMILES:
CN(C)CCCNC1=C(C(=CC=C1)F)C#N

Tpsa:
39.06

Logp:
2.06098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0878807

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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:
C₁₂H₈ClNO₂

Molecular Weight:
233.65

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Cl)C(=C(C(=O)O2)C#N)C

Tpsa:
54

Logp:
2.93492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0878808

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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:
C₁₇H₁₃ClO₂

Molecular Weight:
284.74

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Cl)C(=C(C(=O)O2)C3=CC=CC=C3)C

Tpsa:
30.21

Logp:
4.73024

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅Br₂NO₂

Molecular Weight:
342.97

Synonyms:
None

SMILES:
CC1=C(C(=O)OC2=C1C=C(C=C2Br)Br)C#N

Tpsa:
54

Logp:
3.4981

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0