CS-0914151

1,3-Dimethyl-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 16778-76-0

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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

C₄H₇N₃

Molecular Weight

97.12

Synonyms

None

SMILES

CC1=NN(C)C=N1

Tpsa

30.71

Logp

0.12352

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF04161
16778-76-0 | 1,3-Dimethyl-1H-[1,2,4]triazole
A2B Chem --

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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-0914151

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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:
C₄H₇N₃

Molecular Weight:
97.12

Synonyms:
None

SMILES:
CC1=NN(C)C=N1

Tpsa:
30.71

Logp:
0.12352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0914152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₄N₂O₅

Molecular Weight:
526.62

Synonyms:
None

SMILES:
O(CC1=CC=CC=C1)C2=C(N(=O)=O)C=C([C@H](CN(CC3=CC=CC=C3)[C@H](CC4=CC=C(OC)C=C4)C)O)C=C2

Tpsa:
85.07

Logp:
6.3492

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0914153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₆N₂O₃

Molecular Weight:
496.64

Synonyms:
None

SMILES:
N(CC1=CC=CC=C1)(C[C@H](O)C2=CC(N)=C(OCC3=CC=CC=C3)C=C2)[C@H](CC4=CC=C(OC)C=C4)C

Tpsa:
67.95

Logp:
6.0232

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0914154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₄N₂O₅

Molecular Weight:
526.62

Synonyms:
None

SMILES:
O(CC1=CC=CC=C1)C2=C(N(=O)=O)C=C([C@@H](CN(CC3=CC=CC=C3)[C@H](CC4=CC=C(OC)C=C4)C)O)C=C2

Tpsa:
85.07

Logp:
6.3492

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
13