CS-0199658

Ethyl 3-(chloromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 54589-54-7

Select a Size

Pack Size SKU Availability Price
5g CS-0199658-5g In Stock ₹ 770.04
20g CS-0199658-20g In Stock ₹ 2,224.56
25g CS-0199658-25g In Stock ₹ 2,737.92
100g CS-0199658-100g In Stock ₹ 10,096.08

CS-0199658 - 5g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₂

Molecular Weight

198.65

Synonyms

Ethyl 3-chloromethylbenzoate

SMILES

CCOC(=O)C1=CC=CC(=C1)CCl

Tpsa

26.3

Logp

2.6021

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI52247
54589-54-7 | Ethyl 3-chloromethylbenzoate
A2B Chem ₹ 598.92 - ₹ 1,625.64

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H290-H314

Precautionary Statements

P234-P260-P264-P280-P301+P330+P331-P304+P340-P390-P405-P406-P501

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Img

ChemScene

CS-0199658

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
Ethyl 3-chloromethylbenzoate

SMILES:
CCOC(=O)C1=CC=CC(=C1)CCl

Tpsa:
26.3

Logp:
2.6021

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0199659

--


Purity:
98%

MDL No:
MFCD18250472

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆BrClN₂

Molecular Weight:
221.48

Synonyms:
(3-bromo-6-chloropyridin-2-yl)methylamine

SMILES:
NCC1=NC(Cl)=CC=C1Br

Tpsa:
38.91

Logp:
1.9562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199660

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Purity:
≥98.0%

MDL No:
MFCD11878583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BrO₂

Molecular Weight:
164.99

Synonyms:
Bromobiacetyl

SMILES:
CC(=O)C(=O)CBr

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0199662

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Purity:
98%

MDL No:
MFCD13191970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₂IN

Molecular Weight:
265.00

Synonyms:
None

SMILES:
N#CC1=C(I)C=CC(F)=C1F

Tpsa:
23.79

Logp:
2.44108

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0