CS-0878070

1-Methyl-5-oxo-4-phenyl-4,5-dihydro-1h-1,2,4-triazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1000018-68-7

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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

C₁₀H₉N₃O₃

Molecular Weight

219.20

Synonyms

None

SMILES

CN1C(=O)N(C(=N1)C(=O)O)C2=CC=CC=C2

Tpsa

77.12

Logp

0.2692

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL01496
1000018-68-7 |
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-0878070

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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:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
CN1C(=O)N(C(=N1)C(=O)O)C2=CC=CC=C2

Tpsa:
77.12

Logp:
0.2692

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878071

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
C1CN(CCC1(C#N)C(=O)O)CC2=CC=CC=C2

Tpsa:
64.33

Logp:
1.87698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878072

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FIO₃

Molecular Weight:
296.03

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)F)C(=O)O)I

Tpsa:
46.53

Logp:
2.1371

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878073

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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:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CC(C)([C@@H]1O[C@@H](CC(O1)=O)C)C

Tpsa:
35.53

Logp:
1.7106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0