CS-0193749

Propan-2-yl 3-bromo-5-isopropylbenzoate

Manufacturer: ChemScene

CAS Number: 2121515-29-3

Select a Size

Pack Size SKU Availability Price
1g CS-0193749-1g In Stock ₹ 26,865.84

CS-0193749 - 1g

₹ 26,865.84

In Stock

Quantity

1

Base Price: ₹ 26,865.84

GST (18%): ₹ 4,835.851

Total Price: ₹ 31,701.691

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BrO₂

Molecular Weight

285.18

Synonyms

Isopropyl 3-bromo-5-isopropylbenzoate

SMILES

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

Tpsa

26.3

Logp

4.1377

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC94540
2121515-29-3 | Benzoic acid, 3-bromo-5-(1-methylethyl)-, 1-methylethyl ester
A2B Chem ₹ 9,668.28 - ₹ 16,256.40

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0193749

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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:
C₁₃H₁₇BrO₂

Molecular Weight:
285.18

Synonyms:
Isopropyl 3-bromo-5-isopropylbenzoate

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

Tpsa:
26.3

Logp:
4.1377

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0193750

--


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)C1=CC(C(C)C)=CC(Br)=C1

Tpsa:
26.3

Logp:
3.3591

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193751

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O₂

Molecular Weight:
236.16

Synonyms:
2-Fluoro-4-trifluoromethylbenzoic acid ethyl ester

SMILES:
C=1(C(F)(F)F)C=C(C(C(=O)OCC)=CC1)F

Tpsa:
26.3

Logp:
3.0212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193752

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄O

Molecular Weight:
273.02

Synonyms:
None

SMILES:
FC(C1=CC(Br)=C(F)C(CO)=C1)(F)F

Tpsa:
20.23

Logp:
3.0993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1