CS-0465965

2-Ethoxyethyl 2-chloroacetate

Manufacturer: ChemScene

CAS Number: 60682-94-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0465965-100mg In Stock ₹ 5,475.84
250mg CS-0465965-250mg In Stock ₹ 9,069.36
1g CS-0465965-1g In Stock ₹ 23,700.12

CS-0465965 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁ClO₃

Molecular Weight

166.60

Synonyms

2-Ethoxyethyl chloroacetate

SMILES

CCOCCOC(=O)CCl

Tpsa

35.53

Logp

0.8049

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG90941
60682-94-2 | 2-Ethoxyethyl chloroacetate
A2B Chem ₹ 5,732.52 - ₹ 25,668.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465965

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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:
C₆H₁₁ClO₃

Molecular Weight:
166.60

Synonyms:
2-Ethoxyethyl chloroacetate

SMILES:
CCOCCOC(=O)CCl

Tpsa:
35.53

Logp:
0.8049

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0465966

--


Purity:
98%

MDL No:
MFCD00185474

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
4-Methylcoumarin

SMILES:
CC1=CC(=O)OC2=CC=CC=C12

Tpsa:
30.21

Logp:
2.10142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0465967

--


Purity:
98%

MDL No:
MFCD00634284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
Ethanamine, 2-(4-nitrophenoxy)-

SMILES:
C1=C(C=CC(=C1)OCCN)[N+](=O)[O-]

Tpsa:
78.39

Logp:
0.9323

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0465968

--


Purity:
98%

MDL No:
MFCD09037812

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
4-ACETYLQUINOLINE

SMILES:
CC(=O)C1=CC=NC2=CC=CC=C12

Tpsa:
29.96

Logp:
2.4374

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1