CS-0642409

α1,α4-Dicarboxy-2,3,5,6-tetramethyl-1,4-benzenedipropanoic acid

Manufacturer: ChemScene

CAS Number: 94265-85-7

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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

C₁₈H₂₂O₈

Molecular Weight

366.36

Synonyms

None

SMILES

O=C(C(CC1=C(C)C(C)=C(CC(C(O)=O)C(O)=O)C(C)=C1C)C(O)=O)O

Tpsa

149.2

Logp

1.57608

H Acceptors

4

H Donors

4

Rotatable Bonds

8

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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-0642409

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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:
C₁₈H₂₂O₈

Molecular Weight:
366.36

Synonyms:
None

SMILES:
O=C(C(CC1=C(C)C(C)=C(CC(C(O)=O)C(O)=O)C(C)=C1C)C(O)=O)O

Tpsa:
149.2

Logp:
1.57608

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0642410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₂O₆

Molecular Weight:
430.45

Synonyms:
None

SMILES:
O=C(C1=CC=C(/C=C/C2=CC(OC)=C(C=C2OC)/C=C/C3=CC=C(C(O)=O)C=C3)C=C1)O

Tpsa:
93.06

Logp:
5.441

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0642411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₈

Molecular Weight:
312.27

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=C1OCCOCCOCCO2)C(O)=O)O

Tpsa:
111.52

Logp:
0.8874

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0642412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂O₃

Molecular Weight:
242.25

Synonyms:
None

SMILES:
O=C(NC1=C(F)C=CN=C1OC)OC(C)(C)C

Tpsa:
60.45

Logp:
2.5763

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2