CS-0291810

Ethyl 3-(4-bromophenyl)-3-methyloxirane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 81606-33-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0291810-2.5g In Stock ₹ 69,560.28
5g CS-0291810-5g In Stock ₹ 1,02,843.12
10g CS-0291810-10g In Stock ₹ 1,52,382.36

CS-0291810 - 2.5g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrO₃

Molecular Weight

285.13

Synonyms

None

SMILES

O=C(C1OC1(C2=CC=C(Br)C=C2)C)OCC

Tpsa

38.83

Logp

2.6262

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0291810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₃

Molecular Weight:
285.13

Synonyms:
None

SMILES:
O=C(C1OC1(C2=CC=C(Br)C=C2)C)OCC

Tpsa:
38.83

Logp:
2.6262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0291811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
2-Oxiranecarboxylic acid, 3-(3,4-dimethylphenyl)-3-methyl-, methyl ester

SMILES:
O=C(C1OC1(C2=CC=C(C)C(C)=C2)C)OC

Tpsa:
38.83

Logp:
2.09044

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0291812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
2-Oxiranecarboxylic acid, 3-(2,4-dimethylphenyl)-3-methyl-, methyl ester

SMILES:
O=C(C1OC1(C2=CC=C(C)C=C2C)C)OC

Tpsa:
38.83

Logp:
2.09044

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0291813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂O₃

Molecular Weight:
261.10

Synonyms:
None

SMILES:
O=C(C1OC1(C2=CC=C(Cl)C(Cl)=C2)C)OC

Tpsa:
38.83

Logp:
2.7804

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2