CS-D0106

Methyl 3-bromo-4-(3-methoxy-3-oxopropyl)benzoate

Manufacturer: ChemScene

CAS Number: 1133314-10-9

Select a Size

Pack Size SKU Availability Price
5g CS-D0106-5g In Stock ₹ 2,31,183.12

CS-D0106 - 5g

₹ 2,31,183.12

In Stock

Quantity

1

Base Price: ₹ 2,31,183.12

GST (18%): ₹ 41,612.962

Total Price: ₹ 2,72,796.082

Purity

95%

MDL No

MFCD25542392

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrO₄

Molecular Weight

301.13

Synonyms

None

SMILES

O=C(OC)C1=CC=C(CCC(OC)=O)C(Br)=C1

Tpsa

52.6

Logp

2.3413

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE11516
1133314-10-9 | Methyl 3-bromo-4-(3-methoxy-3-oxopropyl)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

Compare Similar Items

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Img

ChemScene

CS-D0106

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Purity:
95%

MDL No:
MFCD25542392

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃BrO₄

Molecular Weight:
301.13

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CCC(OC)=O)C(Br)=C1

Tpsa:
52.6

Logp:
2.3413

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-D0107

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Purity:
98%

MDL No:
MFCD10697926

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrN₂O

Molecular Weight:
213.03

Synonyms:
3H-Indazol-3-one, 5-bromo-1,2-dihydro-

SMILES:
O=C1NNC2=C1C=C(Br)C=C2

Tpsa:
48.65

Logp:
1.6187

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-D0108

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Purity:
97%

MDL No:
MFCD19689657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrF₃NO

Molecular Weight:
308.09

Synonyms:
1-(6-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone

SMILES:
FC(F)(F)C(N1CC2=C(C=C(Br)C=C2)CC1)=O

Tpsa:
20.31

Logp:
2.8961

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-D0109

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Purity:
98%

MDL No:
MFCD08691407

Storage:
4°C

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic Acid tert-Butyl Ester

SMILES:
O=C(OC(C)(C)C)N1CC(O2)C2C1

Tpsa:
42.07

Logp:
1.0045

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0