CS-0642422

9,9-Dibutyl-9H-fluorene-2,7-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 1161919-99-8

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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

C₂₃H₂₆O₄

Molecular Weight

366.45

Synonyms

None

SMILES

O=C(C1=CC2=C(C3=CC=C(C(O)=O)C=C3C2(CCCC)CCCC)C=C1)O

Tpsa

74.6

Logp

5.7299

H Acceptors

2

H Donors

2

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-0642422

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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:
C₂₃H₂₆O₄

Molecular Weight:
366.45

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C3=CC=C(C(O)=O)C=C3C2(CCCC)CCCC)C=C1)O

Tpsa:
74.6

Logp:
5.7299

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0642423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
O=CC1=NC=CN1C(C)(C)C

Tpsa:
34.89

Logp:
1.4506

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0642424

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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:
C₄₅H₃₆O₉

Molecular Weight:
720.76

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC3=C(CC4=C(CC5=C(C3)C=C(OC)C(C6=CC=C(C(O)=O)C=C6)=C5)C=C(OC)C(C7=CC=C(C(O)=O)C=C7)=C4)C=C2OC)C=C1)O

Tpsa:
139.59

Logp:
8.8938

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0642425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀N₂O₈

Molecular Weight:
464.42

Synonyms:
None

SMILES:
O=C(C1=CC(NCC2=CC=C(CNC3=CC(C(O)=O)=CC(C(O)=O)=C3)C=C2)=CC(C(O)=O)=C1)O

Tpsa:
173.26

Logp:
3.7036

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
10