CS-0671745

Methyl 5-bromo-3-fluoro-2-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 773134-37-5

Select a Size

Pack Size SKU Availability Price
1g CS-0671745-1g In Stock ₹ 55,442.88
5g CS-0671745-5g In Stock ₹ 1,65,815.28

CS-0671745 - 1g

₹ 55,442.88

In Stock

Quantity

1

Base Price: ₹ 55,442.88

GST (18%): ₹ 9,979.718

Total Price: ₹ 65,422.598

Purity

98%

MDL No

MFCD06204235

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrFO₃

Molecular Weight

249.03

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

2.0804

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00IDIR
Benzoic acid, 5-bromo-3-fluoro-2-hydroxy-, methyl ester
Aaron Chemicals LLC ₹ 14,887.44 - ₹ 44,491.20
AI56231
773134-37-5 | Methyl 5-bromo-3-fluoro-2-hydroxybenzoate
A2B Chem ₹ 54,159.48 - ₹ 1,62,307.32

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0671745

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Purity:
98%

MDL No:
MFCD06204235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO₃

Molecular Weight:
249.03

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.0804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0671746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₄S

Molecular Weight:
248.68

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1)Cl)S(=O)(=O)C

Tpsa:
60.44

Logp:
1.5301

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0671747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671748

--


Purity:
98%

MDL No:
MFCD06204533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₂O₃

Molecular Weight:
295.08

Synonyms:
None

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

Tpsa:
35.53

Logp:
3.2272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4