CS-0660546

tert-Butyl 6'-oxo-5',6'-dihydrospiro[piperidine-4,4'-pyrrolo[1,2-b]pyrazole]-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2413983-01-2

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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

C₁₅H₂₁N₃O₃

Molecular Weight

291.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)N3C2=CC=N3

Tpsa

64.43

Logp

2.1957

H Acceptors

5

H Donors

0

Rotatable Bonds

0

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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-0660546

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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:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)N3C2=CC=N3

Tpsa:
64.43

Logp:
2.1957

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0660547

--


Purity:
98%

MDL No:
MFCD32857925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃BN₂O₅

Molecular Weight:
358.20

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(N=C2)N(C=C(C3=O)C(=O)OCC)C

Tpsa:
79.65

Logp:
1.4094

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0660548

--


Purity:
98%

MDL No:
MFCD00033346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)CC(C(=O)O)N)O

Tpsa:
83.55

Logp:
0.65502

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0660549

--


Purity:
98%

MDL No:
MFCD13195440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₃S

Molecular Weight:
196.18

Synonyms:
None

SMILES:
CSC1=NC=C2C(=N1)C(=O)OC2=O

Tpsa:
69.15

Logp:
0.5091

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1