CS-0736928

Methyl 2-bromo-3-(1,3-dioxolan-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1269411-36-0

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Purity

98%

MDL No

MFCD18206368

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO₄

Molecular Weight

287.11

Synonyms

None

SMILES

COC(=O)C1=C(Br)C(=CC=C1)C1OCCO1

Tpsa

44.76

Logp

2.2811

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA41829
1269411-36-0 | Methyl 2-bromo-3-(1,3-dioxolan-2-yl)benzoate
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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Img

ChemScene

CS-0736928

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Purity:
98%

MDL No:
MFCD18206368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₄

Molecular Weight:
287.11

Synonyms:
None

SMILES:
COC(=O)C1=C(Br)C(=CC=C1)C1OCCO1

Tpsa:
44.76

Logp:
2.2811

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0736929

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Purity:
95%

MDL No:
MFCD21098525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN₃

Molecular Weight:
265.78

Synonyms:
None

SMILES:
Cl.CN(CC1=CC=C(C=C1)C#N)C1CCCNC1

Tpsa:
39.06

Logp:
2.16388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736930

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Purity:
98%

MDL No:
MFCD22631808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃OS

Molecular Weight:
221.71

Synonyms:
None

SMILES:
Cl.C[C@H](N)C(=O)NC1=NC=C(C)S1

Tpsa:
68.01

Logp:
1.15902

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0736931

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Purity:
95%

MDL No:
MFCD21099113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂S

Molecular Weight:
308.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CSCC2=CC=NC=C2)C1

Tpsa:
42.43

Logp:
3.5718

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4