CS-0979760

1-Ethyl-1H-1,2,3-triazole-4,5-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 99969-10-5

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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

C₆H₇N₃O₄

Molecular Weight

185.14

Synonyms

None

SMILES

O=C(O)C=1N=NN(C1C(=O)O)CC

Tpsa

105.31

Logp

-0.3056

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT26452
99969-10-5 | 1-ethyl-1H-1,2,3-triazole-4,5-dicarboxylic 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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ChemScene

CS-0979760

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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:
C₆H₇N₃O₄

Molecular Weight:
185.14

Synonyms:
None

SMILES:
O=C(O)C=1N=NN(C1C(=O)O)CC

Tpsa:
105.31

Logp:
-0.3056

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0979761

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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:
C₇H₁₆ClN₃O₂S

Molecular Weight:
241.74

Synonyms:
None

SMILES:
O=S1(NCCC2(CNCCC2)N1)=O.Cl

Tpsa:
70.23

Logp:
-0.6419

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0979762

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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:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
BrC=1N=C(NC)C(=CC1)C

Tpsa:
24.92

Logp:
2.19422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0979763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(OC)C1(C(=O)OC)CC1CC

Tpsa:
52.6

Logp:
0.7487

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3