CS-0070166

1-(3,4-Dimethylphenyl)-1H-1,2,3-triazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 950271-96-2

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Purity

97%

MDL No

MFCD11168166

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)C1=CN(N=N1)C2=CC(C)=C(C)C=C2

Tpsa

68.01

Logp

1.58234

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY09268
950271-96-2 | "1-(3,4-dimethylphenyl)-1H-1,2,3-triazole-4-carboxylic 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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Purity:
97%

MDL No:
MFCD11168166

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)C1=CN(N=N1)C2=CC(C)=C(C)C=C2

Tpsa:
68.01

Logp:
1.58234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070167

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Purity:
97%

MDL No:
MFCD20662655

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
OCC(C)(C)CNC1=CC=CC=C1

Tpsa:
32.26

Logp:
2.117

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0070168

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Purity:
97%

MDL No:
MFCD02709714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
4-PHENOXYMETHYL-THIAZOL-2-YLAMINE

SMILES:
NC1=NC(COC2=CC=CC=C2)=CS1

Tpsa:
48.14

Logp:
2.3043

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070169

--


Purity:
97%

MDL No:
MFCD09258890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₅

Molecular Weight:
264.27

Synonyms:
1,3-Naphthalenedicarboxylic acid, 5,6,7,8-tetrahydro-2-hydroxy-, 3-ethyl ester

SMILES:
O=C(O)C1=C(O)C(C(OCC)=O)=CC2=C1CCCC2

Tpsa:
83.83

Logp:
2.1459

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3