CS-0048496

tert-Butyl 1',2'-dihydrospiro[piperidine-4,3'-pyrrolo[2,3-b]pyridine]-1-carboxylate

Manufacturer: ChemScene

CAS Number: 857730-07-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0048496-100mg In Stock ₹ 20,363.28
250mg CS-0048496-250mg In Stock ₹ 32,598.36

CS-0048496 - 100mg

₹ 20,363.28

In Stock

Quantity

1

Base Price: ₹ 20,363.28

GST (18%): ₹ 3,665.39

Total Price: ₹ 24,028.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃N₃O₂

Molecular Weight

289.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(CNC3=NC=CC=C23)CC1

Tpsa

54.46

Logp

2.7758

H Acceptors

4

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0048496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₂

Molecular Weight:
289.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CNC3=NC=CC=C23)CC1

Tpsa:
54.46

Logp:
2.7758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0048497

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
Tert-butyl spiro[indoline-3,4'-piperidine]-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2(CCNCC2)C2=CC=CC=C12

Tpsa:
41.57

Logp:
3.0629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0048498

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
tert-butyl 2-(hydroxymethyl)-5-azaspiro[2.4]heptane-5-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC2CO)C1

Tpsa:
49.77

Logp:
1.6258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0048499

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2CC2(CN)C1

Tpsa:
55.56

Logp:
1.2021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1