CS-0359014

2,6-Dichloro-N-(4-chlorobenzyl)aniline

Manufacturer: ChemScene

CAS Number: 341008-38-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0359014-100mg In Stock ₹ 11,037.24
250mg CS-0359014-250mg In Stock ₹ 18,053.16
1g CS-0359014-1g In Stock ₹ 35,849.64

CS-0359014 - 100mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

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

None

SMILES

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

Tpsa

12.03

Logp

5.2589

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX24477
341008-38-6 | 2,6-dichloro-N-[(4-chlorophenyl)methyl]aniline
A2B Chem ₹ 9,924.96 - ₹ 34,052.88

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-0359014

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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:
None

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

Tpsa:
12.03

Logp:
5.2589

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
2,6-DIETHYL-4-METHYL-PYRIDIN-3-OL

SMILES:
CCC1=NC(=C(C(=C1)C)O)CC

Tpsa:
33.12

Logp:
2.22042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359017

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₅O

Molecular Weight:
198.09

Synonyms:
None

SMILES:
OC1=C(F)C=C(C(F)(F)F)C=C1F

Tpsa:
20.23

Logp:
2.6892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0359018

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CC1CN(CC(C)O1)CC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
55.61

Logp:
2.204

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3