CS-0448571

Ethyl 2-(2-bromoethyl)benzoate

Manufacturer: ChemScene

CAS Number: 179994-91-3

Select a Size

Pack Size SKU Availability Price
1g CS-0448571-1g In Stock ₹ 28,491.48
5g CS-0448571-5g In Stock ₹ 84,961.08

CS-0448571 - 1g

₹ 28,491.48

In Stock

Quantity

1

Base Price: ₹ 28,491.48

GST (18%): ₹ 5,128.466

Total Price: ₹ 33,619.946

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

CCOC(=O)C1=CC=CC=C1CCBr

Tpsa

26.3

Logp

2.8007

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA95134
179994-91-3 | Ethyl 2-(2-bromoethyl)benzoate
A2B Chem ₹ 5,732.52 - ₹ 12,491.76

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-0448571

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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:
CCOC(=O)C1=CC=CC=C1CCBr

Tpsa:
26.3

Logp:
2.8007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0448572

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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:
C₁₀H₂₆O₃Si₂

Molecular Weight:
250.48

Synonyms:
Bishydroxypropyltetramethyldisiloxane

SMILES:
C[Si](C)(CCCO)O[Si](C)(C)CCCO

Tpsa:
49.69

Logp:
2.178

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0448573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
Carbamic acid, N-[(5-amino-2-pyridinyl)methyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(OC(NCC1=NC=C(N)C=C1)=O)C

Tpsa:
77.24

Logp:
1.6885

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0448574

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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:
C₇H₅Cl₂NO₂

Molecular Weight:
206.03

Synonyms:
5,6-DICHLORO-2-METHYLPYRIDINE-3-CARBOXYLIC ACID

SMILES:
CC1=NC(=C(C=C1C(=O)O)Cl)Cl

Tpsa:
50.19

Logp:
2.39502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1