CS-0061182

Methyl 3-bromo-5-fluoro-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1187318-53-1

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Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrFO₂

Molecular Weight

247.06

Synonyms

Benzoic acid, 3-bromo-5-fluoro-2-methyl-, methyl ester

SMILES

CC1=C(C=C(C=C1Br)F)C(=O)OC

Tpsa

26.3

Logp

2.68322

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-0061182

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
Benzoic acid, 3-bromo-5-fluoro-2-methyl-, methyl ester

SMILES:
CC1=C(C=C(C=C1Br)F)C(=O)OC

Tpsa:
26.3

Logp:
2.68322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0061183

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Purity:
98%

MDL No:
MFCD00013526

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈Br₂O

Molecular Weight:
279.96

Synonyms:
Anisole,3,5-dibromo-4-methyl- (7CI,8CI)

SMILES:
CC1=C(C=C(C=C1Br)OC)Br

Tpsa:
9.23

Logp:
3.52862

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0061184

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
3,5-diamino-4-methyl-benzoic acid

SMILES:
CC1=C(C=C(C=C1N)C(=O)O)N

Tpsa:
89.34

Logp:
0.85762

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0061185

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
5-AMINO-3-BROMO-4-METHYL-1-CARBOXYLIC ACID METHYL ESTER

SMILES:
CC1=C(C=C(C=C1N)C(=O)OC)Br

Tpsa:
52.32

Logp:
2.12632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1