CS-0270343

N-(2,4-Dichlorobenzyl)naphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 356531-71-0

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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

C₁₇H₁₃Cl₂N

Molecular Weight

302.20

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=CC=C2NCC3=C(C=C(C=C3)Cl)Cl

Tpsa

12.03

Logp

5.7587

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270343

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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:
C₁₇H₁₃Cl₂N

Molecular Weight:
302.20

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2NCC3=C(C=C(C=C3)Cl)Cl

Tpsa:
12.03

Logp:
5.7587

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270344

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO₂S

Molecular Weight:
317.79

Synonyms:
4-chloro-N-naphthalen-1-yl-benzenesulfonamide

SMILES:
C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Tpsa:
46.17

Logp:
4.294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270347

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₂

Molecular Weight:
197.19

Synonyms:
1H-Benz(e)indole-1,2(3H)-dione

SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=O)N3

Tpsa:
46.17

Logp:
1.9746

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0270348

--


Purity:
95+%

MDL No:
MFCD11099494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
isoquinolin-1-ylmethanamine,hydrochloride

SMILES:
NCC1=NC=CC2=CC=CC=C21.Cl

Tpsa:
38.91

Logp:
2.1153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1