CS-0869047

2-Bromo-4-ethoxy-1,3-difluorobenzene

Manufacturer: ChemScene

CAS Number: 1881292-62-1

Select a Size

Pack Size SKU Availability Price
5g CS-0869047-5g In Stock ₹ 1,32,789.12

CS-0869047 - 5g

₹ 1,32,789.12

In Stock

Quantity

1

Base Price: ₹ 1,32,789.12

GST (18%): ₹ 23,902.042

Total Price: ₹ 1,56,691.162

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrF₂O

Molecular Weight

237.04

Synonyms

None

SMILES

CCOC1=C(C(=C(C=C1)F)Br)F

Tpsa

9.23

Logp

3.126

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00I2TR
2-bromo-4-ethoxy-1,3-difluorobenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42371
1881292-62-1 | 2-bromo-4-ethoxy-1,3-difluorobenzene
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0869047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂O

Molecular Weight:
237.04

Synonyms:
None

SMILES:
CCOC1=C(C(=C(C=C1)F)Br)F

Tpsa:
9.23

Logp:
3.126

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869048

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
C1CC1NC(=O)C2=C(C(=CC=C2)O)F

Tpsa:
49.33

Logp:
1.4235

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0869049

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO

Molecular Weight:
232.11

Synonyms:
None

SMILES:
C1CCC(C1)OC2=NC=CC(=C2Cl)Cl

Tpsa:
22.12

Logp:
3.7098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869050

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O

Molecular Weight:
174.63

Synonyms:
None

SMILES:
CN(C)C1=NC=C(C=C1)Cl.O

Tpsa:
47.63

Logp:
0.9763

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1