CS-0869780

1-Chloro-2,4-difluoro-5-propoxybenzene

Manufacturer: ChemScene

CAS Number: 1881332-77-9

Select a Size

Pack Size SKU Availability Price
5g CS-0869780-5g In Stock ₹ 1,32,874.68

CS-0869780 - 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

C₉H₉ClF₂O

Molecular Weight

206.62

Synonyms

None

SMILES

CCCOC1=CC(=C(C=C1F)F)Cl

Tpsa

9.23

Logp

3.407

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I3FJ
1-chloro-2,4-difluoro-5-propoxybenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI43155
1881332-77-9 | 1-chloro-2,4-difluoro-5-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-0869780

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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:
C₉H₉ClF₂O

Molecular Weight:
206.62

Synonyms:
None

SMILES:
CCCOC1=CC(=C(C=C1F)F)Cl

Tpsa:
9.23

Logp:
3.407

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869781

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₂O

Molecular Weight:
206.62

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.4054

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869782

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₂O

Molecular Weight:
220.64

Synonyms:
None

SMILES:
CC(C)COC1=C(C=CC(=C1F)Cl)F

Tpsa:
9.23

Logp:
3.653

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNOS

Molecular Weight:
213.27

Synonyms:
None

SMILES:
COC1=C(F)C(NC2CSC2)=CC=C1

Tpsa:
21.26

Logp:
2.3616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3