CS-0192908

4-Bromo-2-ethylbenzoic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 1416979-60-6

Select a Size

Pack Size SKU Availability Price
1g CS-0192908-1g In Stock ₹ 59,464.20
5g CS-0192908-5g In Stock ₹ 2,11,675.44

CS-0192908 - 1g

₹ 59,464.20

In Stock

Quantity

1

Base Price: ₹ 59,464.20

GST (18%): ₹ 10,703.556

Total Price: ₹ 70,167.756

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(OCC)C1=CC=C(Br)C=C1CC

Tpsa

26.3

Logp

3.1882

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA21754
1416979-60-6 | Ethyl 4-bromo-2-ethylbenzoate
A2B Chem ₹ 19,507.68 - ₹ 1,21,067.40

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

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Img

ChemScene

CS-0192908

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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(OCC)C1=CC=C(Br)C=C1CC

Tpsa:
26.3

Logp:
3.1882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0192909

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
t-Butyl 3,5-difluorobenzoate

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

Tpsa:
26.3

Logp:
2.9201

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0192910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
3-Pyridinecarboxylic acid, 2,6-difluoro-, ethyl ester

SMILES:
O=C(OCC)C1=C(F)N=C(F)C=C1

Tpsa:
39.19

Logp:
1.5365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0192911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
Benzaldehyde,3-benzyloxy-2-fluoro

SMILES:
O=CC1=CC=CC(OCC2=CC=CC=C2)=C1F

Tpsa:
26.3

Logp:
3.2172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4