CS-0570861

1,3,5-Triazine-2,4,6-tricarboxylic acid

Manufacturer: ChemScene

CAS Number: 87145-66-2

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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

C₆H₃N₃O₆

Molecular Weight

213.10

Synonyms

None

SMILES

C1(=NC(=NC(=N1)C(=O)O)C(=O)O)C(=O)O

Tpsa

150.57

Logp

-1.0338

H Acceptors

6

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC13031
87145-66-2 | 1,3,5-Triazine-2,4,6-tricarboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0570861

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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:
C₆H₃N₃O₆

Molecular Weight:
213.10

Synonyms:
None

SMILES:
C1(=NC(=NC(=N1)C(=O)O)C(=O)O)C(=O)O

Tpsa:
150.57

Logp:
-1.0338

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0570862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₆

Molecular Weight:
285.29

Synonyms:
4-Methoxyoxalyl-3-oxopiperidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(C(=O)C1)C(=O)C(=O)OC

Tpsa:
89.98

Logp:
0.5546

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0570863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
(2-methyl-2-phenyl-propyl)acetate

SMILES:
CC(OCC(C1=CC=CC=C1)(C)C)=O

Tpsa:
26.3

Logp:
2.5273

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0570864

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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:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
C1CC12CNC3=C2C=NC=C3

Tpsa:
24.92

Logp:
1.5387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0