CS-0452791

Cyclopropane-1,2,3-tricarboxylic acid

Manufacturer: ChemScene

CAS Number: 48126-70-1

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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

C₆H₆O₆

Molecular Weight

174.11

Synonyms

trans-Cyclopropane-1,2,3-tricarboxylic acid

SMILES

C1(C(C1C(=O)O)C(=O)O)C(=O)O

Tpsa

111.9

Logp

-0.8976

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ06861
48126-70-1 | 1,2,3-Cyclopropanetricarboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0452791

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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:
C₆H₆O₆

Molecular Weight:
174.11

Synonyms:
trans-Cyclopropane-1,2,3-tricarboxylic acid

SMILES:
C1(C(C1C(=O)O)C(=O)O)C(=O)O

Tpsa:
111.9

Logp:
-0.8976

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0452792

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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:
C₂₆H₁₈

Molecular Weight:
330.42

Synonyms:
Fluorene, 9-(diphenylmethylene)-

SMILES:
C1=CC=C(C=C1)C(=C2C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

Tpsa:
0

Logp:
6.6744

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452793

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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:
C₁₅H₁₄

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C=CC2=CC=CC=C2

Tpsa:
0

Logp:
4.16542

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452795

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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:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
2-Pentylcyclopentanone

SMILES:
CCCCCC1CCCC1=O

Tpsa:
17.07

Logp:
2.9359

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4