CS-0038679

tert-Butyl 5,6-dimethoxy-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 948033-75-8

Select a Size

Pack Size SKU Availability Price
1g CS-0038679-1g In Stock ₹ 87,955.68

CS-0038679 - 1g

₹ 87,955.68

In Stock

Quantity

1

Base Price: ₹ 87,955.68

GST (18%): ₹ 15,832.022

Total Price: ₹ 1,03,787.702

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₇NO₅

Molecular Weight

361.43

Synonyms

Tert-Butyl 5,6-Dimethoxy-3-Oxo-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate

SMILES

CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=CC(=C(C=C32)OC)OC

Tpsa

65.07

Logp

3.5589

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0038679

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₇NO₅

Molecular Weight:
361.43

Synonyms:
Tert-Butyl 5,6-Dimethoxy-3-Oxo-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=CC(=C(C=C32)OC)OC

Tpsa:
65.07

Logp:
3.5589

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0038680

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₁₂Cl₂N₂

Molecular Weight:
159.06

Synonyms:
None

SMILES:
[H]Cl.[H]Cl.C1CCNNC1

Tpsa:
24.06

Logp:
0.718

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0038681

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
L-β-Homo-Val-OH.HCl

SMILES:
CC(C)[C@@H](N)CC(O)=O.[H]Cl

Tpsa:
63.32

Logp:
0.8662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0038682

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄ClFO₄S

Molecular Weight:
238.62

Synonyms:
WSGR BF EVQ [WLN]

SMILES:
C1=CC(=C(C=C1C(=O)O)S(=O)(=O)Cl)F

Tpsa:
71.44

Logp:
1.4514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2