CS-0309412

Tert-butyl3-oxospiro[benzofuran-2,4-piperidine]-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1207163-87-8

Select a Size

Pack Size SKU Availability Price
1g CS-0309412-1g In Stock ₹ 3,764.64
5g CS-0309412-5g In Stock ₹ 18,737.64
10g CS-0309412-10g In Stock ₹ 29,175.96

CS-0309412 - 1g

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁NO₄

Molecular Weight

303.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)C3=C(C=CC=C3)O2

Tpsa

55.84

Logp

3.0314

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA33077
1207163-87-8 | 1,1-Dimethylethyl 3-oxospiro[benzofuran-2(3H),4'-piperidine]-1'-carboxylate
A2B Chem ₹ 2,652.36 - ₹ 13,176.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0309412

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₁NO₄

Molecular Weight:
303.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)C3=C(C=CC=C3)O2

Tpsa:
55.84

Logp:
3.0314

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0309413

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃O₄

Molecular Weight:
226.15

Synonyms:
None

SMILES:
CCOC(=O)C1(C(F)(F)F)C(C(O)=O)C1

Tpsa:
63.6

Logp:
1.2027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0309414

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
Methyl 8-oxobicyclo[3.2.1]octane-3-carboxylate

SMILES:
COC(=O)C1CC2C(=O)C(CC2)C1

Tpsa:
43.37

Logp:
1.1647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0309415

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
ethyl 6-chloroquinazoline-2-carboxylate

SMILES:
CCOC(=O)C1=NC2C(=CC(Cl)=CC=2)C=N1

Tpsa:
52.08

Logp:
2.4599

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2