CS-0642417

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

Manufacturer: ChemScene

CAS Number: 690272-91-4

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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

C₁₇H₁₄O₄

Molecular Weight

282.29

Synonyms

None

SMILES

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

Tpsa

74.6

Logp

3.3893

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-0642417

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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:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
None

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

Tpsa:
74.6

Logp:
3.3893

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0642418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆FNO₃

Molecular Weight:
217.24

Synonyms:
None

SMILES:
O=C(N1[C@H](CF)CCC1=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0642419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆O₅

Molecular Weight:
242.18

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(O2)=O)C3=C1C=CC=C3C2=O)O

Tpsa:
80.67

Logp:
1.8486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0642420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₄O₁₀

Molecular Weight:
438.34

Synonyms:
None

SMILES:
O=C(C1=CC(OC2=CC=C(C=C2)OC3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C(O)=O)=C1)O

Tpsa:
167.66

Logp:
4.064

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
8