CS-0869610

1,5-Dichloro-2-ethoxy-3-propoxybenzene

Manufacturer: ChemScene

CAS Number: 1881330-53-5

Select a Size

Pack Size SKU Availability Price
5g CS-0869610-5g In Stock ₹ 1,32,960.24

CS-0869610 - 5g

₹ 1,32,960.24

In Stock

Quantity

1

Base Price: ₹ 1,32,960.24

GST (18%): ₹ 23,932.843

Total Price: ₹ 1,56,893.083

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄Cl₂O₂

Molecular Weight

249.13

Synonyms

None

SMILES

CCCOC1=C(C(=CC(=C1)Cl)Cl)OCC

Tpsa

18.46

Logp

4.1809

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR00I3AJ
1,5-dichloro-2-ethoxy-3-propoxybenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42975
1881330-53-5 | 1,5-dichloro-2-ethoxy-3-propoxybenzene
A2B Chem --

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-0869610

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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:
C₁₁H₁₄Cl₂O₂

Molecular Weight:
249.13

Synonyms:
None

SMILES:
CCCOC1=C(C(=CC(=C1)Cl)Cl)OCC

Tpsa:
18.46

Logp:
4.1809

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0869611

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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:
C₁₁H₁₂FNO₄

Molecular Weight:
241.22

Synonyms:
None

SMILES:
C1CCOC(C1)OC2=C(C=CC(=C2)[N+](=O)[O-])F

Tpsa:
61.6

Logp:
2.6393

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869612

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrFN

Molecular Weight:
268.12

Synonyms:
None

SMILES:
C1CCC(C1)(C#N)C2=C(C(=CC=C2)Br)F

Tpsa:
23.79

Logp:
3.92358

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0869613

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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:
C₁₀H₁₁F₃N₂O₃

Molecular Weight:
264.20

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C=N1)C(F)(F)F)[N+](=O)[O-]

Tpsa:
65.26

Logp:
3.1875

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5