CS-0871629

(2e,4e)-2,5-Dimethylhexa-2,4-dienedioic acid

Manufacturer: ChemScene

CAS Number: 20514-41-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₄

Molecular Weight

170.16

Synonyms

None

SMILES

C/C(=C\C=C(\C(=O)O)/C)/C(=O)O

Tpsa

74.6

Logp

1.0482

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB05938
20514-41-4 | 2,4-Hexadienedioic acid, 2,5-dimethyl-, (2E,4E)-
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0871629

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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:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
None

SMILES:
C/C(=C\C=C(\C(=O)O)/C)/C(=O)O

Tpsa:
74.6

Logp:
1.0482

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0871630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₅

Molecular Weight:
237.17

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1[N+](=O)[O-])N=C(N2)O

Tpsa:
118.35

Logp:
0.9633

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0871631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉ ₁₃CH₈

Molecular Weight:
129.16

Synonyms:
None

SMILES:
C1=CC2=CC=C[13CH]=C2C=C1

Tpsa:
0

Logp:
2.8398

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871632

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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:
C₁₀H₇F₃N₂O₂

Molecular Weight:
244.17

Synonyms:
None

SMILES:
O=CC1=CC=C(C2(C(F)(F)F)N=N2)C=C1OC

Tpsa:
51.02

Logp:
2.6886

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3