CS-0852914

Ethyl 2-cyano-3-methylhex-2-enoate

Manufacturer: ChemScene

CAS Number: 759-54-6

Select a Size

Pack Size SKU Availability Price
1g CS-0852914-1g In Stock ₹ 30,288.24
5g CS-0852914-5g In Stock ₹ 1,38,093.84

CS-0852914 - 1g

₹ 30,288.24

In Stock

Quantity

1

Base Price: ₹ 30,288.24

GST (18%): ₹ 5,451.883

Total Price: ₹ 35,740.123

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

None

SMILES

CCC/C(C)=C(\C#N)C(=O)OCC

Tpsa

50.09

Logp

2.18968

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC44967
759-54-6 | Ethyl 2-Cyano-3-methylhex-2-enoate
A2B Chem ₹ 11,379.48 - ₹ 1,04,297.64

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-0852914

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CCC/C(C)=C(\C#N)C(=O)OCC

Tpsa:
50.09

Logp:
2.18968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0852916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
NC1CCN(C2=NC3=CC=CC=C3O2)CC1

Tpsa:
55.29

Logp:
1.7553

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0852933

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈O

Molecular Weight:
272.43

Synonyms:
None

SMILES:
CCCCC[C@H]1CC[C@H](C2=CC=C(C(C)=O)C=C2)CC1

Tpsa:
17.07

Logp:
5.7433

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0852945

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O₇S₂

Molecular Weight:
409.82

Synonyms:
None

SMILES:
O=C(NC1=CC=C(S(=O)(=O)Cl)C=C1)NC1=CC=CN=C1.O=S(=O)(O)O

Tpsa:
162.76

Logp:
2.0003

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3