CS-0967786

Diethyl 2-(cyclohex-2-en-1-yl)malonate

Manufacturer: ChemScene

CAS Number: 6305-63-1

Select a Size

Pack Size SKU Availability Price
1g CS-0967786-1g In Stock ₹ 1,75,226.88
5g CS-0967786-5g In Stock ₹ 4,92,483.36

CS-0967786 - 1g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O₄

Molecular Weight

240.30

Synonyms

None

SMILES

O=C(OCC)C(C(=O)OCC)C1C=CCCC1

Tpsa

52.6

Logp

2.0851

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG91426
6305-63-1 | 1,3-Diethyl 2-(cyclohex-2-en-1-yl)propanedioate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-0967786

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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:
C₁₃H₂₀O₄

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)OCC)C1C=CCCC1

Tpsa:
52.6

Logp:
2.0851

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0967787

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1)CNCCC

Tpsa:
55.17

Logp:
2.0944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0967788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(N)=CC=C1O

Tpsa:
72.55

Logp:
1.1511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0967789

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₄O₂S

Molecular Weight:
206.27

Synonyms:
None

SMILES:
O=C(NN)CCSCCC(=O)NN

Tpsa:
110.24

Logp:
-1.5204

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6