CS-0697999

Ethyl (E)-3-(2,3-dichlorophenyl)acrylate

Manufacturer: ChemScene

CAS Number: 154238-78-5

Select a Size

Pack Size SKU Availability Price
1g CS-0697999-1g In Stock ₹ 21,390.00

CS-0697999 - 1g

₹ 21,390.00

In Stock

Quantity

1

Base Price: ₹ 21,390.00

GST (18%): ₹ 3,850.20

Total Price: ₹ 25,240.20

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀Cl₂O₂

Molecular Weight

245.10

Synonyms

None

SMILES

CCOC(=O)\C=C\C1=C(Cl)C(Cl)=CC=C1

Tpsa

26.3

Logp

3.5697

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG36174
154238-78-5 | Ethyl (E)-3-(2,3-dichlorophenyl)acrylate
A2B Chem ₹ 4,962.48 - ₹ 17,454.24

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0697999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂O₂

Molecular Weight:
245.10

Synonyms:
None

SMILES:
CCOC(=O)\C=C\C1=C(Cl)C(Cl)=CC=C1

Tpsa:
26.3

Logp:
3.5697

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0698000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
Cl.CC(C)(C)C1=CC2=C(NC(=O)C2N)C=C1

Tpsa:
55.12

Logp:
2.3578

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0698001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₅

Molecular Weight:
308.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCO[C@H](C1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
81.91

Logp:
2.9032

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0698002

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(=O)CC(C)C

Tpsa:
26.3

Logp:
2.924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4