CS-0473200

2-(Piperidin-3-yl)-1,2-dihydro-3H-1,2,4-triazol-3-one

Manufacturer: ChemScene

CAS Number: 1553648-07-9

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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

C₇H₁₂N₄O

Molecular Weight

168.20

Synonyms

None

SMILES

C1NCC(CC1)N2C(=O)N=CN2

Tpsa

62.71

Logp

-0.5041

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57222
1553648-07-9 | 2-(Piperidin-3-yl)-1,2-dihydro-3H-1,2,4-triazol-3-one
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-0473200

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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:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
C1NCC(CC1)N2C(=O)N=CN2

Tpsa:
62.71

Logp:
-0.5041

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0473201

--


Purity:
97%

MDL No:
MFCD24449879

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₈BrNO₃

Molecular Weight:
316.19

Synonyms:
TERT-BUTYL N-[1-(4-BROMOPHENYL)-2-HYDROXYETHYL]CARBAMATE

SMILES:
OCC(NC(=O)OC(C)(C)C)C1=CC=C(Br)C=C1

Tpsa:
58.56

Logp:
3.0072

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0473202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClFN

Molecular Weight:
211.66

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(C=C1)C23C(CNC3)C2

Tpsa:
12.03

Logp:
2.34

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CON2C3CN(C(C(O)=O)CC3)C2=O

Tpsa:
70.08

Logp:
1.4714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4