CS-0192717

Propyl 4-bromo-3-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1565038-05-2

Select a Size

Pack Size SKU Availability Price
5g CS-0192717-5g In Stock ₹ 19,336.56
10g CS-0192717-10g In Stock ₹ 32,512.80
25g CS-0192717-25g In Stock ₹ 63,656.64
100g CS-0192717-100g In Stock ₹ 1,77,451.44

CS-0192717 - 5g

₹ 19,336.56

In Stock

Quantity

1

Base Price: ₹ 19,336.56

GST (18%): ₹ 3,480.581

Total Price: ₹ 22,817.141

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₂

Molecular Weight

257.12

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.32432

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA19210
1565038-05-2 | Propyl 4-bromo-3-methylbenzoate
A2B Chem ₹ 5,903.64 - ₹ 1,38,607.20

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0192717

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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:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.32432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0192718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.32272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0192719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₂O₃

Molecular Weight:
236.60

Synonyms:
3-Chloro-4-(difluoromethoxy)benzoic Acid Methyl Ester

SMILES:
COC(=O)C1=CC(=C(C=C1)OC(F)F)Cl

Tpsa:
35.53

Logp:
2.728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0192720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂O₂

Molecular Weight:
208.59

Synonyms:
None

SMILES:
OCC1=CC=C(OC(F)F)C(Cl)=C1

Tpsa:
29.46

Logp:
2.4337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3