CS-0865316

1,2-Dibromo-4-fluoro-3-methoxybenzene

Manufacturer: ChemScene

CAS Number: 1804416-37-2

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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

C₇H₅Br₂FO

Molecular Weight

283.92

Synonyms

None

SMILES

COC1=C(Br)C(Br)=CC=C1F

Tpsa

9.23

Logp

3.3593

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021GB5
2,3-Dibromo-6-fluoroanisole
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0865316

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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:
C₇H₅Br₂FO

Molecular Weight:
283.92

Synonyms:
None

SMILES:
COC1=C(Br)C(Br)=CC=C1F

Tpsa:
9.23

Logp:
3.3593

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₂FO

Molecular Weight:
269.89

Synonyms:
None

SMILES:
OC1=CC(Br)=C(Br)C=C1F

Tpsa:
20.23

Logp:
3.0563

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂N₃

Molecular Weight:
202.04

Synonyms:
None

SMILES:
CC1=C2C(Cl)=NC(Cl)=CN2N=C1

Tpsa:
30.19

Logp:
2.34452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0865319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₄

Molecular Weight:
310.39

Synonyms:
None

SMILES:
O=C(N1CCC[C@@H](C#C)N1C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
59.08

Logp:
3.1712

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0