CS-0454081

Diethyl 2-heptylmalonate

Manufacturer: ChemScene

CAS Number: 607-83-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0454081-100mg In Stock ₹ 12,662.88
250mg CS-0454081-250mg In Stock ₹ 19,593.24
1g CS-0454081-1g In Stock ₹ 31,229.40

CS-0454081 - 100mg

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆O₄

Molecular Weight

258.35

Synonyms

Propanedioic acid, 2-heptyl-, 1,3-diethyl ester

SMILES

CCCCCCCC(C(=O)OCC)C(=O)OCC

Tpsa

52.6

Logp

3.0893

H Acceptors

4

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AG67189
607-83-0 | Diethyl 2-heptylmalonate
A2B Chem --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454081

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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:
C₁₄H₂₆O₄

Molecular Weight:
258.35

Synonyms:
Propanedioic acid, 2-heptyl-, 1,3-diethyl ester

SMILES:
CCCCCCCC(C(=O)OCC)C(=O)OCC

Tpsa:
52.6

Logp:
3.0893

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0454082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)NC=C2C3CCNCC3.Cl

Tpsa:
37.05

Logp:
3.0653

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0454083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃S

Molecular Weight:
215.23

Synonyms:
2-Amino-Alpha-(Hydroxyimino)-4-Thiazoleacetic Acid Ethyl Ester

SMILES:
O=C(OCC)C(=NO)C=1N=C(SC1)N

Tpsa:
97.8

Logp:
0.4667

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0454084

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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:
C₄H₇BrO

Molecular Weight:
151.00

Synonyms:
None

SMILES:
C1CC(Br)OC1

Tpsa:
9.23

Logp:
1.5178

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0