CS-0035973

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

Manufacturer: ChemScene

CAS Number: 1160247-30-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0035973-250mg In Stock ₹ 59,977.56
1g CS-0035973-1g In Stock ₹ 1,26,457.68

CS-0035973 - 250mg

₹ 59,977.56

In Stock

Quantity

1

Base Price: ₹ 59,977.56

GST (18%): ₹ 10,795.961

Total Price: ₹ 70,773.521

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂BrNO₃

Molecular Weight

380.28

Synonyms

tert-Butyl 5-Bromo-3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate

SMILES

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

Tpsa

46.61

Logp

4.3042

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0035973

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BrNO₃

Molecular Weight:
380.28

Synonyms:
tert-Butyl 5-Bromo-3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate

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

Tpsa:
46.61

Logp:
4.3042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0035974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrN

Molecular Weight:
266.18

Synonyms:
5'-Bromospiro[cyclohexane-1,3'-indoline]

SMILES:
C1CCC2(CC1)CNC3=C2C=C(C=C3)Br

Tpsa:
12.03

Logp:
4.0765

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0035975

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Purity:
98%

MDL No:
MFCD00206563

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇N₅

Molecular Weight:
173.17

Synonyms:
7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carbonitrile(SALTDATA

SMILES:
N#CC1=C(N)N2C(N=C1)=CC(C)=N2

Tpsa:
80

Logp:
0.4916

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0035976

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
3-[(1H-Pyrrole-2-carbonyl)-amino]propionic acid

SMILES:
C1=CNC(=C1)C(=O)NCCC(=O)O

Tpsa:
82.19

Logp:
0.2192

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4