CS-0533117

5,6-Dihydro-1H-benzo[d][1,2,3]triazol-7(4H)-one

Manufacturer: ChemScene

CAS Number: 681824-31-7

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

C₆H₇N₃O

Molecular Weight

137.14

Synonyms

None

SMILES

O=C1C2=C(CCC1)N=NN2

Tpsa

58.64

Logp

0.3237

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL38854
681824-31-7 | 4,5,6,7-tetrahydro-1H-1,2,3-benzotriazol-4-one
A2B Chem ₹ 45,090.12 - ₹ 1,78,563.72

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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-H312-H315-H319-H332-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-0533117

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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:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
None

SMILES:
O=C1C2=C(CCC1)N=NN2

Tpsa:
58.64

Logp:
0.3237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈FNO

Molecular Weight:
117.12

Synonyms:
None

SMILES:
FC[C@@H]1NC(CC1)=O

Tpsa:
29.1

Logp:
0.2345

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
None

SMILES:
O=C(C1=CC(C)=NC=C1Br)O

Tpsa:
50.19

Logp:
1.85072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
1H-INDOLE-1-CARBOXYLIC ACID, 2,3-DIHYDRO-3-METHYL-2-OXO-, 1,1-DIMETHYLETHYL ESTER

SMILES:
O=C(N1C(C(C)C2=C1C=CC=C2)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
3.0718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0