CS-0339777

2,6-Dichloro-N-(3-chlorobenzyl)aniline

Manufacturer: ChemScene

CAS Number: 1024204-82-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0339777-250mg In Stock ₹ 15,571.92

CS-0339777 - 250mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀Cl₃N

Molecular Weight

286.58

Synonyms

2,6-dichloro-N-[(3-chlorophenyl)methyl]aniline

SMILES

ClC1=CC(CNC2=C(Cl)C=CC=C2Cl)=CC=C1

Tpsa

12.03

Logp

5.2589

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX24456
1024204-82-7 | 2,6-DICHLORO-N-[(3-CHLOROPHENYL)METHYL]ANILINE
A2B Chem ₹ 9,924.96 - ₹ 14,459.64

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339777

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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:
C₁₃H₁₀Cl₃N

Molecular Weight:
286.58

Synonyms:
2,6-dichloro-N-[(3-chlorophenyl)methyl]aniline

SMILES:
ClC1=CC(CNC2=C(Cl)C=CC=C2Cl)=CC=C1

Tpsa:
12.03

Logp:
5.2589

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=CN(C1=CC=CC=C1C#N)C2(C3=CC=CC=C3)CCCC2

Tpsa:
44.1

Logp:
3.99058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0339779

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃S

Molecular Weight:
305.48

Synonyms:
4-Benzyl-N-pentyltetrahydro-1(2H)-pyrazinecarbothioamide

SMILES:
CCCCCNC(N1CCN(CC2=CC=CC=C2)CC1)=S

Tpsa:
18.51

Logp:
2.8689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0339780

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₂

Molecular Weight:
298.18

Synonyms:
None

SMILES:
O=C(C1N(CC2=CC=C(Br)C=C2)CCCC1)O

Tpsa:
40.54

Logp:
2.8882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3