CS-0499330

1-Isopropyl-1,4-dihydrospiro[indazole-5,4'-piperidin]-7(6H)-one

Manufacturer: ChemScene

CAS Number: 1268521-75-0

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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

C₁₄H₂₁N₃O

Molecular Weight

247.34

Synonyms

CCS-1284/STG-01

SMILES

CC(C)N1N=CC2=C1C(=O)CC1(CCNCC1)C2

Tpsa

46.92

Logp

1.9627

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0499330

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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:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
CCS-1284/STG-01

SMILES:
CC(C)N1N=CC2=C1C(=O)CC1(CCNCC1)C2

Tpsa:
46.92

Logp:
1.9627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
3-(aminomethyl)-1,4,6-trimethyl-1,2-dihydropyridin-2-one

SMILES:
CN1C(C)=CC(C)=C(CN)C1=O

Tpsa:
48.02

Logp:
0.46084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
(2R,3S)-3-hydroxy-2-(hydroxymethyl)piperidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](O)[C@H]1CO

Tpsa:
70

Logp:
0.7391

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0499333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](O)[C@H]1C(O)=O

Tpsa:
87.07

Logp:
0.8314

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1