CS-0525443

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

Manufacturer: ChemScene

CAS Number: 1261846-22-3

Select a Size

Pack Size SKU Availability Price
1g CS-0525443-1g In Stock ₹ 3,59,608.68

CS-0525443 - 1g

₹ 3,59,608.68

In Stock

Quantity

1

Base Price: ₹ 3,59,608.68

GST (18%): ₹ 64,729.562

Total Price: ₹ 4,24,338.242

Purity

98%

MDL No

MFCD18415549

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClF₂O

Molecular Weight

178.56

Synonyms

None

SMILES

COC1=C(F)C=C(Cl)C(F)=C1

Tpsa

9.23

Logp

2.6268

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00HJV6
1-Chloro-2,5-difluoro-4-methoxybenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI17798
1261846-22-3 | 1-Chloro-2,5-difluoro-4-methoxybenzene
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

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Img

ChemScene

CS-0525443

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Purity:
98%

MDL No:
MFCD18415549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂O

Molecular Weight:
178.56

Synonyms:
None

SMILES:
COC1=C(F)C=C(Cl)C(F)=C1

Tpsa:
9.23

Logp:
2.6268

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
6-Quinolinecarboxylic acid, 7-hydroxy-, methyl ester

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

Tpsa:
59.42

Logp:
1.727

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525445

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂NO₂

Molecular Weight:
252.01

Synonyms:
None

SMILES:
FC(C1=CC(Br)=CC=C1[N+]([O-])=O)F

Tpsa:
43.14

Logp:
3.2949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂

Molecular Weight:
221.04

Synonyms:
None

SMILES:
CC1=CC=C(C(F)F)C=C1Br

Tpsa:
0

Logp:
3.69512

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1