CS-W012863

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

Manufacturer: ChemScene

CAS Number: 156573-09-0

Select a Size

Pack Size SKU Availability Price
25g CS-W012863-25g In Stock ₹ 4,192.44
100g CS-W012863-100g In Stock ₹ 14,459.64

CS-W012863 - 25g

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

98%

MDL No

MFCD07368018

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrF₂O

Molecular Weight

237.04

Synonyms

4-Bromo-2,3-Difluorophenetole

SMILES

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

Tpsa

9.23

Logp

3.126

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-0021
eMolecules​ 1-Bromo-4-ethoxy-2,3-difluorobenzene | 156573-09-0 | MFCD07368018 | 1g
eMolecules​ ₹ 1,984.99
AR001PI8
Benzene, 1-bromo-4-ethoxy-2,3-difluoro-
Aaron Chemicals LLC ₹ 342.24 - ₹ 27,122.52

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-W012863

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Purity:
98%

MDL No:
MFCD07368018

Storage:
4°C

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

Molecular Formula:
C₈H₇BrF₂O

Molecular Weight:
237.04

Synonyms:
4-Bromo-2,3-Difluorophenetole

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

Tpsa:
9.23

Logp:
3.126

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W012864

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Purity:
98%

MDL No:
MFCD07774187

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅FIN

Molecular Weight:
237.02

Synonyms:
3-Fluoro-4-iodo-phenylaMine

SMILES:
FC1=C(C=CC(=C1)N)I

Tpsa:
26.02

Logp:
2.0125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W012865

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Purity:
98%

MDL No:
MFCD04973422

Storage:
4°C

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

Molecular Formula:
C₇H₃BrF₂O₂

Molecular Weight:
237.00

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(F)C=C1Br

Tpsa:
37.3

Logp:
2.4255

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W012866

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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:
C₆H₂Cl₂N₂O₄

Molecular Weight:
236.99

Synonyms:
None

SMILES:
O=[N+](C1=C([N+]([O-])=O)C=C(Cl)C(Cl)=C1)[O-]

Tpsa:
86.28

Logp:
2.8098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2