CS-0741221

1,3-Diethyl 2-(3-Oxobutyl)propanedioate

Manufacturer: ChemScene

CAS Number: 4761-26-6

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Purity

98%

MDL No

MFCD00962369

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O₅

Molecular Weight

230.26

Synonyms

None

SMILES

CCOC(=O)C(CCC(C)=O)C(=O)OCC

Tpsa

69.67

Logp

1.098

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG23627
4761-26-6 | Ethyl 2-Carbethoxy-5-ketohexanoate
A2B Chem ₹ 4,106.88 - ₹ 37,218.60

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

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0741221

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Purity:
98%

MDL No:
MFCD00962369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₅

Molecular Weight:
230.26

Synonyms:
None

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

Tpsa:
69.67

Logp:
1.098

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0741225

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Purity:
98%

MDL No:
MFCD00956580

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄

Molecular Weight:
236.27

Synonyms:
None

SMILES:
C\C(=N/C1=CC=CC=C1)N1N=NC2=CC=CC=C12

Tpsa:
43.07

Logp:
3.0295

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0741226

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Purity:
97%

MDL No:
MFCD00956714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
None

SMILES:
[Cl-].CC1=CC(=O)C=C(C)N1[N+]1=CC=CC=C1

Tpsa:
25.88

Logp:
-1.93196

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0741228

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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:
C₈H₇NaO₅S

Molecular Weight:
238.19

Synonyms:
None

SMILES:
[Na+].COC1=C(C=C(C=O)C=C1)S([O-])(=O)=O

Tpsa:
83.5

Logp:
-2.5842

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3