CS-0191794

1-Chloro-2,3-difluoro-4-methoxybenzene

Manufacturer: ChemScene

CAS Number: 1261808-32-5

Select a Size

Pack Size SKU Availability Price
1g CS-0191794-1g In Stock ₹ 14,031.84

CS-0191794 - 1g

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

95%

MDL No

None

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

Tpsa

9.23

Logp

2.6268

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00HJUA
1-Chloro-2,3-difluoro-4-methoxybenzene
Aaron Chemicals LLC ₹ 15,571.92 - ₹ 46,630.20
AI17766
1261808-32-5 | 1-Chloro-2,3-difluoro-4-methoxybenzene
A2B Chem ₹ 7,700.40 - ₹ 12,063.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0191794

--


Purity:
95%

MDL No:
None

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

Tpsa:
9.23

Logp:
2.6268

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0191796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂OS

Molecular Weight:
269.11

Synonyms:
None

SMILES:
CSC1=CC(Br)=C(OC)C(F)=C1F

Tpsa:
9.23

Logp:
3.4578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CC(C1=CC=C(F)C(OC(C)C)=C1)=O

Tpsa:
26.3

Logp:
2.8155

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191798

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CC(=C1)Cl)F

Tpsa:
26.3

Logp:
2.6558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2