CS-0607538

2-Hydroxy-2-(1-methyl-1H-1,2,3-triazol-4-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1355188-99-6

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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

C₅H₆N₄O

Molecular Weight

138.13

Synonyms

None

SMILES

N#CC(O)C1=CN(C)N=N1

Tpsa

74.73

Logp

-0.62792

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU46528
1355188-99-6 | 2-hydroxy-2-(1-methyltriazol-4-yl)acetonitrile
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-0607538

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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:
C₅H₆N₄O

Molecular Weight:
138.13

Synonyms:
None

SMILES:
N#CC(O)C1=CN(C)N=N1

Tpsa:
74.73

Logp:
-0.62792

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
COC(=O)C1=CN(C=N1)C2=C(C=CC=N2)N

Tpsa:
83.03

Logp:
0.6361

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607540

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CNCC1=C(C)N=C(NC)C=C1

Tpsa:
36.95

Logp:
1.15112

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0607541

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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:
C₁₇H₂₂N₂O₂

Molecular Weight:
286.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC1C2=CC3=C(C=C2)NC=C3

Tpsa:
45.33

Logp:
4.2399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1