CS-W014842

Diethyl heptanedioate

Manufacturer: ChemScene

CAS Number: 2050-20-6

Select a Size

Pack Size SKU Availability Price
25g CS-W014842-25g In Stock ₹ 2,310.12
100g CS-W014842-100g In Stock ₹ 7,614.84
500g CS-W014842-500g In Stock ₹ 30,031.56

CS-W014842 - 25g

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

97%

MDL No

MFCD00009216

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀O₄

Molecular Weight

216.28

Synonyms

Pimelic Acid Diethyl Ester

SMILES

O=C(OCC)CCCCCC(OCC)=O

Tpsa

52.6

Logp

2.0631

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB05783
2050-20-6 | Diethyl pimelate
A2B Chem ₹ 941.16 - ₹ 33,026.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P260-P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W014842

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Purity:
97%

MDL No:
MFCD00009216

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₀O₄

Molecular Weight:
216.28

Synonyms:
Pimelic Acid Diethyl Ester

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

Tpsa:
52.6

Logp:
2.0631

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-W014844

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Purity:
97%

MDL No:
MFCD00015194

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₀O₄

Molecular Weight:
216.28

Synonyms:
sec-Butylmalonic Acid Diethyl Ester

SMILES:
CCOC(=O)C(C(C)CC)C(=O)OCC

Tpsa:
52.6

Logp:
1.7749

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W014845

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Purity:
98%

MDL No:
MFCD00004970

Storage:
RT, protect from light

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

Molecular Formula:
C₁₂H₈O₂S

Molecular Weight:
216.25

Synonyms:
Dibenzothiophene-5,5-dioxide

SMILES:
O=S1(C2=CC=CC=C2C3=CC=CC=C31)=O

Tpsa:
34.14

Logp:
2.4998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W014846

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Purity:
98%

MDL No:
MFCD00019733

Storage:
4°C

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

Molecular Formula:
C₈H₁₆N₄O₃

Molecular Weight:
216.24

Synonyms:
Ac-Arg-OH

SMILES:
O=C(C)N[C@@H](C(O)=O)CCCNC(N)=N

Tpsa:
128.3

Logp:
-1.16103

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
6