CS-0465502

Diethyl 2-oxoheptanedioate

Manufacturer: ChemScene

CAS Number: 42212-75-9

Select a Size

Pack Size SKU Availability Price
5g CS-0465502-5g In Stock ₹ 1,91,312.16

CS-0465502 - 5g

₹ 1,91,312.16

In Stock

Quantity

1

Base Price: ₹ 1,91,312.16

GST (18%): ₹ 34,436.189

Total Price: ₹ 2,25,748.349

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O₅

Molecular Weight

230.26

Synonyms

Pentanoic acid,2-oxo-,ethyl ester

SMILES

CCOC(=O)CCCCC(=O)C(=O)OCC

Tpsa

69.67

Logp

1.2421

H Acceptors

5

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AF56608
42212-75-9 | Diethyl 2-oxoheptane-1,7-dicarboxylate
A2B Chem ₹ 41,753.28 - ₹ 1,47,591.00

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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-0465502

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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:
C₁₁H₁₈O₅

Molecular Weight:
230.26

Synonyms:
Pentanoic acid,2-oxo-,ethyl ester

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

Tpsa:
69.67

Logp:
1.2421

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0465503

--


Purity:
98%

MDL No:
MFCD07374446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
1-(2-NITRO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID

SMILES:
C1=CC=C(C(=C1)C2(CC2)C(=O)O)[N+](=O)[O-]

Tpsa:
80.44

Logp:
1.711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
1-(4-Hydroxyphenyl)-2,6-Piperidinedione

SMILES:
C1CC(=O)N(C2=CC=C(C=C2)O)C(=O)C1

Tpsa:
57.61

Logp:
1.4357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465505

--


Purity:
98%

MDL No:
MFCD01151759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂OS

Molecular Weight:
195.07

Synonyms:
2-Chloro-1-(5-chlorothiophen-2-yl)ethanone

SMILES:
C1=C(C(=O)CCl)SC(=C1)Cl

Tpsa:
17.07

Logp:
2.823

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2