CS-0525395

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

Manufacturer: ChemScene

CAS Number: 1261628-93-6

Select a Size

Pack Size SKU Availability Price
1g CS-0525395-1g In Stock ₹ 14,117.40
5g CS-0525395-5g In Stock ₹ 41,496.60
10g CS-0525395-10g In Stock ₹ 72,298.20

CS-0525395 - 1g

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

98%

MDL No

MFCD18415547

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(F)C(Cl)=C1

Tpsa

9.23

Logp

2.6268

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI17623
1261628-93-6 | 1-Chloro-2,4-difluoro-5-methoxybenzene
A2B Chem ₹ 15,999.72 - ₹ 78,971.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0525395

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Purity:
98%

MDL No:
MFCD18415547

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(F)C(Cl)=C1

Tpsa:
9.23

Logp:
2.6268

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525396

--


Purity:
98%

MDL No:
MFCD18415676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂

Molecular Weight:
173.60

Synonyms:
None

SMILES:
COC1=C(Cl)C=CN=C1OC

Tpsa:
31.35

Logp:
1.7522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525397

--


Purity:
98%

MDL No:
MFCD12025023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂

Molecular Weight:
221.04

Synonyms:
2,3-Difluorophenethyl broMide

SMILES:
FC1=C(F)C(CCBr)=CC=C1

Tpsa:
0

Logp:
2.9022

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525398

--


Purity:
98%

MDL No:
MFCD18416646

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

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

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

Tpsa:
59.42

Logp:
2.1171

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2