CS-0443875

Tert-butyl 7-chloro-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 1260763-61-8

Select a Size

Pack Size SKU Availability Price
1g CS-0443875-1g In Stock ₹ 2,15,782.32

CS-0443875 - 1g

₹ 2,15,782.32

In Stock

Quantity

1

Base Price: ₹ 2,15,782.32

GST (18%): ₹ 38,840.818

Total Price: ₹ 2,54,623.138

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁ClN₂O₃

Molecular Weight

336.81

Synonyms

None

SMILES

CC(C)(OC(N1CCC2(C3=C(NC2=O)C(Cl)=CC=C3)CC1)=O)C

Tpsa

58.64

Logp

3.5608

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA35012
1260763-61-8 | tert-Butyl 7-chloro-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate
A2B Chem ₹ 34,395.12 - ₹ 1,68,382.08

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443875

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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:
C₁₇H₂₁ClN₂O₃

Molecular Weight:
336.81

Synonyms:
None

SMILES:
CC(C)(OC(N1CCC2(C3=C(NC2=O)C(Cl)=CC=C3)CC1)=O)C

Tpsa:
58.64

Logp:
3.5608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0443876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO

Molecular Weight:
223.70

Synonyms:
3-(2-CHLOROBENZYL)-2-PIPERIDONE

SMILES:
O=C1NCCCC1CC2=CC=CC=C2Cl

Tpsa:
29.1

Logp:
2.4087

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
6,8-DIMETHOXY-2-METHYL-1-OXO-1,2-DIHYDRO-3-ISOQUINOLINECARBALDEHYDE

SMILES:
CN1C(=CC2=CC(=CC(=C2C1=O)OC)OC)C=O

Tpsa:
57.53

Logp:
1.3682

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0443878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂

Molecular Weight:
277.16

Synonyms:
5-BROMO-3-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-1H-INDOLE

SMILES:
C1=CC2=C(C=C1Br)C(=CN2)C3=CCNCC3

Tpsa:
27.82

Logp:
3.3071

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1