CS-0709439

Ethyl 2-bromo-3-methylbenzoate

Manufacturer: ChemScene

CAS Number: 155694-83-0

Select a Size

Pack Size SKU Availability Price
1g CS-0709439-1g In Stock ₹ 9,240.48
5g CS-0709439-5g In Stock ₹ 41,582.16
25g CS-0709439-25g In Stock ₹ 1,65,558.60

CS-0709439 - 1g

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₂

Molecular Weight

243.10

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.93422

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA77701
155694-83-0 | Benzoic acid, 2-bromo-3-methyl-, ethyl ester
A2B Chem ₹ 3,507.96 - ₹ 1,25,174.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0709439

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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:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.93422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0709440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₆O₂Si

Molecular Weight:
348.59

Synonyms:
None

SMILES:
CC(C)CC(CO[Si](C)(C)C(C)(C)C)C1=CC(CC=C)=C(O)C=C1

Tpsa:
29.46

Logp:
6.2722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0709441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀O₄SSi

Molecular Weight:
358.57

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC[C@H](C)COS(=O)(C1=CC=C(C=C1)C)=O

Tpsa:
52.6

Logp:
4.35822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0709442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
CCC(=O)NCCSC1=CC=C(O)C=C1

Tpsa:
49.33

Logp:
2.0105

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5