CS-0456297

2',3'-Dihydro-1'H-spiro[cyclobutane-1,4'-isoquinoline]

Manufacturer: ChemScene

CAS Number: 850875-62-6

Select a Size

Pack Size SKU Availability Price
1g CS-0456297-1g In Stock ₹ 2,02,948.32

CS-0456297 - 1g

₹ 2,02,948.32

In Stock

Quantity

1

Base Price: ₹ 2,02,948.32

GST (18%): ₹ 36,530.698

Total Price: ₹ 2,39,479.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N

Molecular Weight

173.25

Synonyms

None

SMILES

C1=CC=C2C(=C1)CNCC32CCC3

Tpsa

12.03

Logp

2.2115

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH74704
850875-62-6 | 2',3'-Dihydro-1'H-spiro[cyclobutane-1,4'-isoquinoline]
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456297

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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:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)CNCC32CCC3

Tpsa:
12.03

Logp:
2.2115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0456298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂

Molecular Weight:
263.21

Synonyms:
None

SMILES:
C1CCCN(CC1)C2=CC=C(C=C2)N.Cl.Cl

Tpsa:
29.26

Logp:
3.4928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClFN

Molecular Weight:
234.45

Synonyms:
2-bromo-4-chloro-6-fluoro-benzonitrile

SMILES:
C1=C(C=C(C(=C1Br)C#N)F)Cl

Tpsa:
23.79

Logp:
3.11328

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0456302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
Ethyl 3-Oxo-3-(6-quinolyl)propanoate

SMILES:
CCOC(=O)CC(=O)C1=CC=C2C(=C1)C=CC=N2

Tpsa:
56.26

Logp:
2.3707

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4