CS-0592963

2-(3-(O-tolyl)-1H-1,2,4-triazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 929339-60-6

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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

C₁₁H₁₁N₃O₂

Molecular Weight

217.22

Synonyms

None

SMILES

O=C(O)CC1=NC(C2=CC=CC=C2C)=NN1

Tpsa

78.87

Logp

1.40722

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU25962
929339-60-6 | 2-(3-(o-tolyl)-1H-1,2,4-triazol-5-yl)acetic 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-0592963

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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:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(O)CC1=NC(C2=CC=CC=C2C)=NN1

Tpsa:
78.87

Logp:
1.40722

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0592965

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Purity:
98%

MDL No:
MFCD23703380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
C1C(CO1)C2=CC3=C(C=C2)C=CN3

Tpsa:
25.02

Logp:
2.2817

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592979

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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:
C₁₃H₁₀ClN₃O₂S

Molecular Weight:
307.76

Synonyms:
None

SMILES:
C1C(=CC2=C(O1)C=CC(=C2)Cl)C3=NOC(=N3)CC(=S)N

Tpsa:
74.17

Logp:
2.4846

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0592980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O₃

Molecular Weight:
266.30

Synonyms:
None

SMILES:
CC(C)(C)C(C(=O)NC)NC1=C(C=CC=N1)[N+](=O)[O-]

Tpsa:
97.16

Logp:
1.5624

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4