CS-0293421

2-Amino-1-(3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1092292-61-9

Select a Size

Pack Size SKU Availability Price
5g CS-0293421-5g In Stock ₹ 80,084.16

CS-0293421 - 5g

₹ 80,084.16

In Stock

Quantity

1

Base Price: ₹ 80,084.16

GST (18%): ₹ 14,415.149

Total Price: ₹ 94,499.309

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₅O

Molecular Weight

249.31

Synonyms

None

SMILES

O=C(N1CCC2(CC1)C(NC=N3)=C3CCN2)CN

Tpsa

87.04

Logp

-0.6682

H Acceptors

4

H Donors

3

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0293421

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₅O

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)C(NC=N3)=C3CCN2)CN

Tpsa:
87.04

Logp:
-0.6682

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0293422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₆

Molecular Weight:
362.38

Synonyms:
tert-butyl 6-nitro-4-oxo-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-1'-carboxylate

SMILES:
O=C(N1CCC2(CC1)CC(C3=CC([N+]([O-])=O)=CC=C3O2)=O)OC(C)(C)C

Tpsa:
98.98

Logp:
3.3297

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0293423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₄

Molecular Weight:
331.41

Synonyms:
tert-butyl 6-methyl-4-oxo-3,4-dihydro-1'H-spiro[chromene-2,4'-piperidine]-1'-carboxylate

SMILES:
O=C(N1CCC2(CC1)CC(C3=CC(C)=CC=C3O2)=O)OC(C)(C)C

Tpsa:
55.84

Logp:
3.72992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0293424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNOS

Molecular Weight:
322.22

Synonyms:
None

SMILES:
O=C(N1CCC2=C(C=CS2)C1)C3=CC=C(Br)C=C3

Tpsa:
20.31

Logp:
3.7091

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1