CS-0527751

1H-1,2,3-Triazol-5-ol

Manufacturer: ChemScene

CAS Number: 106377-28-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₃N₃O

Molecular Weight

85.06

Synonyms

2H-1,2,3-Triazole-4(3H)-one

SMILES

OC1=CN=NN1

Tpsa

61.8

Logp

-0.4897

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD77931
106377-28-0 | 1H-1,2,3-Triazol-4-ol
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0527751

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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:
C₂H₃N₃O

Molecular Weight:
85.06

Synonyms:
2H-1,2,3-Triazole-4(3H)-one

SMILES:
OC1=CN=NN1

Tpsa:
61.8

Logp:
-0.4897

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0527752

--


Purity:
98%

MDL No:
MFCD27924657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
3-allyl-tetrahydropyran-2-one

SMILES:
O=C1C(CC=C)CCCO1

Tpsa:
26.3

Logp:
1.5157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O₂

Molecular Weight:
116.12

Synonyms:
None

SMILES:
O=C(C1NNCC1)O

Tpsa:
61.36

Logp:
-1.0625

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0527755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
1,4-Dioxane-2,5-dione, 3-methyl-6-(2-propenyl)- (9CI)

SMILES:
O=C(C(C)O1)OC(CC=C)C1=O

Tpsa:
52.6

Logp:
0.4196

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2