CS-0869683

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

Manufacturer: ChemScene

CAS Number: 1881331-57-2

Select a Size

Pack Size SKU Availability Price
5g CS-0869683-5g In Stock ₹ 1,32,874.68

CS-0869683 - 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)Cl)F

Tpsa

9.23

Logp

3.407

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0869683

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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)Cl)F

Tpsa:
9.23

Logp:
3.407

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869684

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O₂

Molecular Weight:
198.19

Synonyms:
None

SMILES:
CCNCC1=C(C=CC=C1F)[N+](=O)[O-]

Tpsa:
55.17

Logp:
1.8434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0869685

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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:
C₈H₈ClFO₂

Molecular Weight:
190.60

Synonyms:
None

SMILES:
CCOC1=C(C(=C(C=C1)F)O)Cl

Tpsa:
29.46

Logp:
2.5834

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869686

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂FO

Molecular Weight:
237.10

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C=C1Cl)Cl)F

Tpsa:
9.23

Logp:
4.3114

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4