CS-0795387

2-Cyclopent-2-enyl-malonic Acid Diethyl Ester

Manufacturer: ChemScene

CAS Number: 53608-93-8

Select a Size

Pack Size SKU Availability Price
5g CS-0795387-5g In Stock ₹ 1,90,542.12

CS-0795387 - 5g

₹ 1,90,542.12

In Stock

Quantity

1

Base Price: ₹ 1,90,542.12

GST (18%): ₹ 34,297.582

Total Price: ₹ 2,24,839.702

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₄

Molecular Weight

226.27

Synonyms

None

SMILES

CCOC(=O)C(C1CCC=C1)C(=O)OCC

Tpsa

52.6

Logp

1.695

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

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Show Difference

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ChemScene

CS-0795387

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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:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CCOC(=O)C(C1CCC=C1)C(=O)OCC

Tpsa:
52.6

Logp:
1.695

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

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ChemScene

CS-0795399

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

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

Tpsa:
60.21

Logp:
2.197

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

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CS-0795414

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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:
C₈H₁₁N₅O

Molecular Weight:
193.21

Synonyms:
None

SMILES:
NC1=C2C(N(CC(C)O)C=N2)=NC=N1

Tpsa:
89.85

Logp:
-0.2107

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

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CS-0795518

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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:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
CC1=C[C@@H](O)[C@@H]2C(C)(C)[C@H]1C2

Tpsa:
20.23

Logp:
1.9695

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0