CS-0669914

2,6-Dichloro-n,n-diethylaniline

Manufacturer: ChemScene

CAS Number: 67888-72-6

Select a Size

Pack Size SKU Availability Price
1g CS-0669914-1g In Stock ₹ 72,726.00
5g CS-0669914-5g In Stock ₹ 2,17,236.84

CS-0669914 - 1g

₹ 72,726.00

In Stock

Quantity

1

Base Price: ₹ 72,726.00

GST (18%): ₹ 13,090.68

Total Price: ₹ 85,816.68

Purity

98%

MDL No

MFCD16620285

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃Cl₂N

Molecular Weight

218.12

Synonyms

None

SMILES

CCN(CC)C1=C(C=CC=C1Cl)Cl

Tpsa

3.24

Logp

3.8396

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI54856
67888-72-6 | 2,6-Dichloro-n,n-diethylbenzenamine
A2B Chem ₹ 22,758.96 - ₹ 53,731.68

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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-0669914

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Purity:
98%

MDL No:
MFCD16620285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
None

SMILES:
CCN(CC)C1=C(C=CC=C1Cl)Cl

Tpsa:
3.24

Logp:
3.8396

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₃O₆

Molecular Weight:
375.38

Synonyms:
None

SMILES:
C=CC(OCCC1=NC(CCOC(C=C)=O)=NC(CCOC(C=C)=O)=N1)=O

Tpsa:
117.57

Logp:
0.6867

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0669917

--


Purity:
98%

MDL No:
MFCD11614020

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
None

SMILES:
C1=CC(=CC=C1OCCCO)Br

Tpsa:
29.46

Logp:
2.2103

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃Si

Molecular Weight:
248.35

Synonyms:
None

SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)O[Si](C)(C)C

Tpsa:
39.44

Logp:
3.31512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2