CS-0735152

Methyl 5-bromo-2-(prop-2-yn-1-yloxy)benzoate

Manufacturer: ChemScene

CAS Number: 685126-90-3

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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

C₁₁H₉BrO₃

Molecular Weight

269.09

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

2.2477

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH20349
685126-90-3 | methyl 5-bromo-2-(2-propynyloxy)benzenecarboxylate
A2B Chem ₹ 17,026.44 - ₹ 1,06,094.40

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-0735152

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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:
C₁₁H₉BrO₃

Molecular Weight:
269.09

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.2477

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735153

--


Purity:
98%

MDL No:
MFCD10703570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO

Molecular Weight:
215.72

Synonyms:
None

SMILES:
Cl.CCC(C)OC1=C(CN)C=CC=C1

Tpsa:
35.25

Logp:
2.7444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0735154

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Purity:
98%

MDL No:
MFCD13559666

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₃

Molecular Weight:
242.66

Synonyms:
None

SMILES:
CC(C)(NC(=O)C1=CC(Cl)=CC=N1)C(O)=O

Tpsa:
79.29

Logp:
1.328

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0735155

--


Purity:
98%

MDL No:
MFCD13559740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
CC(C)(NC(=O)CC1=CC=CC=C1)C(O)=O

Tpsa:
66.4

Logp:
1.2085

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4