CS-0196663

1-Chloro-4-(2-chloroethoxy)benzene

Manufacturer: ChemScene

CAS Number: 13001-28-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0196663-250mg In Stock ₹ 5,048.04
1g CS-0196663-1g In Stock ₹ 12,919.56

CS-0196663 - 250mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂O

Molecular Weight

191.05

Synonyms

(2-Chlor-aethyl)-(4-chlor-phenyl)-aether

SMILES

C1=C(C=CC(=C1)OCCCl)Cl

Tpsa

9.23

Logp

2.9576

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA38562
13001-28-0 | 1-Chloro-4-(2-chloroethoxy)benzene
A2B Chem ₹ 2,310.12 - ₹ 10,096.08

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3082

Class

9

Packing Group

Hazard Statements

H302+H312-H315-H318-H411

Precautionary Statements

P264-P270-P273-P280-P302+P352-P330-P362+P364-P391-P501

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Img

ChemScene

CS-0196663

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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:
C₈H₈Cl₂O

Molecular Weight:
191.05

Synonyms:
(2-Chlor-aethyl)-(4-chlor-phenyl)-aether

SMILES:
C1=C(C=CC(=C1)OCCCl)Cl

Tpsa:
9.23

Logp:
2.9576

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0196664

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇N₃

Molecular Weight:
213.36

Synonyms:
1,3,5-Tri-N-Propyl Hexahydro-S-Triazine

SMILES:
CCCN1CN(CCC)CN(CCC)C1

Tpsa:
9.72

Logp:
2.0085

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0196665

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN

Molecular Weight:
185.69

Synonyms:
[(1S)-1-(2,4-dimethylphenyl)ethyl]amine hydrochloride

SMILES:
CC1=CC(=C(C=C1)[C@H](C)N)C.Cl

Tpsa:
26.02

Logp:
2.74494

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196666

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
None

SMILES:
C1=CC2=CC(=CC(=C2N=C1)C(=O)O)F

Tpsa:
50.19

Logp:
2.0721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1