CS-0561448

(1-(2,4-Dimethylphenyl)-1H-1,2,3-triazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1249435-29-7

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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

C₁₁H₁₃N₃O

Molecular Weight

203.24

Synonyms

1-(2,4-dimethylphenyl)-1h-1,2,3-triazol-4-yl]methanol

SMILES

CC1=CC(=C(C=C1)N2C=C(N=N2)CO)C

Tpsa

50.94

Logp

1.37644

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0561448

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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:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
1-(2,4-dimethylphenyl)-1h-1,2,3-triazol-4-yl]methanol

SMILES:
CC1=CC(=C(C=C1)N2C=C(N=N2)CO)C

Tpsa:
50.94

Logp:
1.37644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₅

Molecular Weight:
185.19

Synonyms:
None

SMILES:
N#CC1=NN(CC2=NC=CC=C2)C=N1

Tpsa:
67.39

Logp:
0.59308

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₃N₃

Molecular Weight:
262.52

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)N2C=C(N=N2)CCl)Cl

Tpsa:
30.71

Logp:
3.3129

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFN

Molecular Weight:
258.13

Synonyms:
None

SMILES:
C1CC1NCCC2=C(C=C(C=C2)F)Br

Tpsa:
12.03

Logp:
2.8827

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4