CS-0100537

tert-Butyl 3H-spiro[isobenzofuran-1,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 663622-87-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0100537-100mg In Stock ₹ 598.92
250mg CS-0100537-250mg In Stock ₹ 1,454.52
1g CS-0100537-1g In Stock ₹ 5,732.52
5g CS-0100537-5g In Stock ₹ 28,577.04

CS-0100537 - 100mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO₃

Molecular Weight

289.37

Synonyms

Spiro[isobenzofuran-1(3H),4'-piperidine]-1'-carboxylic acid, 1,1-dimethylethyl ester

SMILES

O=C(N1CCC2(CC1)OCC3=C2C=CC=C3)OC(C)(C)C

Tpsa

38.77

Logp

3.443

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG18227
663622-87-5 | Spiro[isobenzofuran-1(3H),4'-piperidine]-1'-carboxylic acid,1,1-dimethylethyl ester
A2B Chem ₹ 427.80 - ₹ 1,026.72

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0100537

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
Spiro[isobenzofuran-1(3H),4'-piperidine]-1'-carboxylic acid, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC2(CC1)OCC3=C2C=CC=C3)OC(C)(C)C

Tpsa:
38.77

Logp:
3.443

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0100538

--


Purity:
98%

MDL No:
MFCD17215757

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅BrN₂

Molecular Weight:
233.06

Synonyms:
5-Bromo-isoquinoline-1-carbonitrile

SMILES:
N#CC1=NC=CC2=C1C=CC=C2Br

Tpsa:
36.68

Logp:
2.86898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0100539

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
Methyl-6-amino-5-methylnicotinate

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

Tpsa:
65.21

Logp:
0.75882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0100540

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇IN₂O

Molecular Weight:
262.05

Synonyms:
None

SMILES:
CC(NC1=C(I)C=NC=C1)=O

Tpsa:
41.99

Logp:
1.6446

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1