CS-0868855

1,2,3-Trichloro-4-propoxybenzene

Manufacturer: ChemScene

CAS Number: 1881289-15-1

Select a Size

Pack Size SKU Availability Price
5g CS-0868855-5g In Stock ₹ 1,32,874.68

CS-0868855 - 5g

₹ 1,32,874.68

In Stock

Quantity

1

Base Price: ₹ 1,32,874.68

GST (18%): ₹ 23,917.442

Total Price: ₹ 1,56,792.122

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₃O

Molecular Weight

239.53

Synonyms

None

SMILES

CCCOC1=C(C(=C(C=C1)Cl)Cl)Cl

Tpsa

9.23

Logp

4.4356

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I2O7
1,2,3-Trichloro-4-propoxybenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42171
1881289-15-1 | 1,2,3-trichloro-4-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-0868855

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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:
C₉H₉Cl₃O

Molecular Weight:
239.53

Synonyms:
None

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

Tpsa:
9.23

Logp:
4.4356

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0868856

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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:
C₁₄H₁₂ClFO

Molecular Weight:
250.70

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1F)OCC2=CC=CC=C2)Cl

Tpsa:
9.23

Logp:
4.36652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0868857

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₂

Molecular Weight:
285.14

Synonyms:
None

SMILES:
C1CCN(CC1)C2=CC(=CC(=C2)Br)[N+](=O)[O-]

Tpsa:
46.38

Logp:
3.3476

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0868858

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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:
C₁₄H₁₂FNO₃

Molecular Weight:
261.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC2=C(C=CC(=C2)O)F

Tpsa:
58.56

Logp:
3.28

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3