CS-0903362

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

Manufacturer: ChemScene

CAS Number: 1805417-59-7

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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

C₈H₆BrFO₃

Molecular Weight

249.03

Synonyms

None

SMILES

O=C(OC)C=1C=C(F)C=C(O)C1Br

Tpsa

46.53

Logp

2.0804

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP88446
1805417-59-7 | Methyl 2-bromo-5-fluoro-3-hydroxybenzoate
A2B Chem --

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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ChemScene

CS-0903362

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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:
C₈H₆BrFO₃

Molecular Weight:
249.03

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(F)C=C(O)C1Br

Tpsa:
46.53

Logp:
2.0804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0903363

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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:
C₁₁H₁₁N₃O₅

Molecular Weight:
265.22

Synonyms:
None

SMILES:
O=C(OC)C=1C=C2C(=CC1N(=O)=O)N(C(=O)N2C)C

Tpsa:
96.37

Logp:
0.5718

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0903365

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
[C@@](C)(C)(O)[C@@H]1NC(=O)CC1

Tpsa:
49.33

Logp:
0.0359

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0903366

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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:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=2C=CC=CC12)N3CCCC3

Tpsa:
40.54

Logp:
3.1382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2