CS-0763571

Methyl 3,5-Dibromo-2-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 537658-08-5

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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

C₈H₅Br₂FO₂

Molecular Weight

311.93

Synonyms

None

SMILES

COC(=O)C1=C(F)C(Br)=CC(Br)=C1

Tpsa

26.3

Logp

3.1373

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-3067
eMolecules​ Methyl 3,5-dibromo-2-fluorobenzoate | 537658-08-5 | MFCD06204166 | 1g
eMolecules​ ₹ 20,151.09
AX97414
537658-08-5 | Methyl 3,5-dibromo-2-fluorobenzoate
A2B Chem ₹ 7,272.60 - ₹ 1,76,852.52

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0763571

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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:
C₈H₅Br₂FO₂

Molecular Weight:
311.93

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C(Br)=CC(Br)=C1

Tpsa:
26.3

Logp:
3.1373

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763572

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅ClN₂O

Molecular Weight:
166.65

Synonyms:
None

SMILES:
Cl.NCCCCCC(N)=O

Tpsa:
69.11

Logp:
0.4126

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0763576

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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:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
None

SMILES:
CNC(=O)CC1=C(F)C=C(F)C=C1

Tpsa:
29.1

Logp:
1.2533

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763578

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
None

SMILES:
CC(C)C1=C(Br)C=CC(N)=C1

Tpsa:
26.02

Logp:
3.1547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1