CS-0182026

Ethyl (E)-4-chloro-3-ethoxybut-2-enoate

Manufacturer: ChemScene

CAS Number: 65840-68-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0182026-100mg In Stock ₹ 4,534.68
250mg CS-0182026-250mg In Stock ₹ 7,272.60
1g CS-0182026-1g In Stock ₹ 19,336.56
5g CS-0182026-5g In Stock ₹ 66,480.12

CS-0182026 - 100mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃ClO₃

Molecular Weight

192.64

Synonyms

None

SMILES

CCOC(/C=C(CCl)/OCC)=O

Tpsa

35.53

Logp

1.7087

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB53610
65840-68-8 | (E)-4-Chloro-3-ethoxy-2-butenoic acid ethyl ester
A2B Chem ₹ 4,791.36 - ₹ 20,791.08

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0182026

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClO₃

Molecular Weight:
192.64

Synonyms:
None

SMILES:
CCOC(/C=C(CCl)/OCC)=O

Tpsa:
35.53

Logp:
1.7087

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0182033

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₆O₂S

Molecular Weight:
296.38

Synonyms:
None

SMILES:
O=C1[C@@]2(CSC3=CC=CC=C31)[C@H](C4=CC=C(C=C4)OC)C2

Tpsa:
26.3

Logp:
4.1575

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0182043

--


Purity:
97%

MDL No:
MFCD00191427

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆Br₂O

Molecular Weight:
277.94

Synonyms:
5,7-Dibromocoumaran

SMILES:
BrC1=C(OCC2)C2=CC(Br)=C1

Tpsa:
9.23

Logp:
3.1465

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0182045

--


Purity:
96%

MDL No:
MFCD13195295

Storage:
4°C

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

Molecular Formula:
C₂₆H₁₉NO₆

Molecular Weight:
441.43

Synonyms:
[7-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-oxo-2H-chromen-4-yl]-aceticacid

SMILES:
O=C(O)CC(C1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C=C1O5)=CC5=O

Tpsa:
105.84

Logp:
4.7811

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5