CS-0104927

(S)-5-(Piperidin-3-yl)-1,2-dihydro-3H-1,2,4-triazol-3-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2517682-60-7

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

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃ClN₄O

Molecular Weight

204.66

Synonyms

None

SMILES

[H]Cl.O=C1NNC([C@@H]2CNCCC2)=N1

Tpsa

73.57

Logp

-0.0132

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55909
2517682-60-7 | (S)-5-(Piperidin-3-yl)-1,2-dihydro-3H-1,2,4-triazol-3-one hydrochloride
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-0104927

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₇H₁₃ClN₄O

Molecular Weight:
204.66

Synonyms:
None

SMILES:
[H]Cl.O=C1NNC([C@@H]2CNCCC2)=N1

Tpsa:
73.57

Logp:
-0.0132

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0104932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃N₃O₂

Molecular Weight:
285.22

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=NN1C2=CC=CC(CN)=C2)O

Tpsa:
81.14

Logp:
2.048

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0104933

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Purity:
98%

MDL No:
MFCD28899328

Storage:
-20°C

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

Molecular Formula:
C₄₁H₄₄N₄O₃

Molecular Weight:
640.81

Synonyms:
None

SMILES:
OCC(C=C1)=CC=C1NC([C@@H](NC([C@@H](N)CC2=CC=CC=C2)=O)CCCCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)=O

Tpsa:
121.68

Logp:
5.6878

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
16

Img

ChemScene

CS-0104934

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Purity:
98%

MDL No:
MFCD28898938

Storage:
4°C

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

Molecular Formula:
C₆₃H₅₇N₅O₉

Molecular Weight:
1028.15

Synonyms:
None

SMILES:
O=C(N)[C@H](CCCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N(C([C@H](CC4=CC=CC=C4)NC(OCC5C6=C(C7=C5C=CC=C7)C=CC=C6)=O)=O)C8=CC=C(COC(OC9=CC=C([N+]([O-])=O)C=C9)=O)C=C8

Tpsa:
192.43

Logp:
11.3993

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
22