CS-0748066

Methyl 3-bromo-4-ethynylbenzoate

Manufacturer: ChemScene

CAS Number: 1204333-37-8

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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

C₁₀H₇BrO₂

Molecular Weight

239.07

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.217

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL45278
1204333-37-8 | methyl3-bromo-4-ethynylbenzoate
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-P403+P233-P405-P501

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Img

ChemScene

CS-0748066

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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:
C₁₀H₇BrO₂

Molecular Weight:
239.07

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748067

--


Purity:
98%

MDL No:
MFCD22497341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₂

Molecular Weight:
260.13

Synonyms:
None

SMILES:
COC1=CC(=CC(Br)=C1)[C@@H](N)[C@H](C)O

Tpsa:
55.48

Logp:
1.8383

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0748068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
COC1=CC(=CC(Br)=C1)C(N)C(C)=O

Tpsa:
52.32

Logp:
2.0465

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0748069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
COC1=CC(=CC(F)=C1)C(N)C(C)=O

Tpsa:
52.32

Logp:
1.4231

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3