CS-0878434

1,1-Diethyl 3,4-dimethyl butane-1,1,3,4-tetracarboxylate

Manufacturer: ChemScene

CAS Number: 1031926-92-7

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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

C₁₄H₂₂O₈

Molecular Weight

318.32

Synonyms

None

SMILES

CCOC(=O)C(CC(CC(=O)OC)C(=O)OC)C(=O)OCC

Tpsa

105.2

Logp

0.4712

H Acceptors

8

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BK98129
1031926-92-7 | 1-Ethyl 6-methyl 2-(ethoxycarbonyl)-4-(methoxycarbonyl)hexane-1,6-dioate
A2B Chem --

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

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Img

ChemScene

CS-0878434

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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:
C₁₄H₂₂O₈

Molecular Weight:
318.32

Synonyms:
None

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

Tpsa:
105.2

Logp:
0.4712

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0878435

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CCC1CNCCN1C(=O)OCC2=CC=CC=C2

Tpsa:
41.57

Logp:
2.007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878436

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO

Molecular Weight:
269.73

Synonyms:
None

SMILES:
CC1=CC(=CC2=C1NC(=O)C(=C2)C3=CC=CC=C3)Cl

Tpsa:
32.86

Logp:
4.15692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878437

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
None

SMILES:
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC=CC=C3

Tpsa:
42.09

Logp:
3.5938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3