CS-0623802

Methyl 4-bromo-3-propoxybenzoate

Manufacturer: ChemScene

CAS Number: 776314-91-1

Select a Size

Pack Size SKU Availability Price
1g CS-0623802-1g In Stock ₹ 77,346.24
5g CS-0623802-5g In Stock ₹ 1,71,462.24

CS-0623802 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₃

Molecular Weight

273.12

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

3.0245

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB92443
776314-91-1 | Benzoic acid, 4-bromo-3-propoxy-, methyl ester
A2B Chem ₹ 82,565.40

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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

Show Difference

Img

ChemScene

CS-0623802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
None

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

Tpsa:
35.53

Logp:
3.0245

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0623803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₃

Molecular Weight:
263.06

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Br)C(OCC)=C1F

Tpsa:
46.53

Logp:
2.6851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0623804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

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

Tpsa:
59.42

Logp:
1.5686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0623806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

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

Tpsa:
59.42

Logp:
1.5686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4