CS-0473684

3',4'-Dihydro-2'H-spiro[cyclobutane-1,1'-isoquinolin]-6'-amine

Manufacturer: ChemScene

CAS Number: 1092794-38-1

Select a Size

Pack Size SKU Availability Price
1g CS-0473684-1g In Stock ₹ 94,458.24
5g CS-0473684-5g In Stock ₹ 2,94,668.64

CS-0473684 - 1g

₹ 94,458.24

In Stock

Quantity

1

Base Price: ₹ 94,458.24

GST (18%): ₹ 17,002.483

Total Price: ₹ 1,11,460.723

Purity

98%

MDL No

MFCD20687507

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂

Molecular Weight

188.27

Synonyms

None

SMILES

NC1=CC2=C(C=C1)C1(CCC1)NCC2

Tpsa

38.05

Logp

1.7937

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX32039
1092794-38-1 | 3’,4’-Dihydro-spiro[cyclobutane-1,1’(2’H)-isoquinolin]-6’-amine
A2B Chem --

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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-0473684

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Purity:
98%

MDL No:
MFCD20687507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
NC1=CC2=C(C=C1)C1(CCC1)NCC2

Tpsa:
38.05

Logp:
1.7937

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0473685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₁NO₂

Molecular Weight:
293.44

Synonyms:
1-(3-Oxo-2-aza-spiro[4,5]dec-2-ylmethyl)cyclohexaneethanol

SMILES:
OCCC1(CCCCC1)CN2C(=O)CC3(CCCCC3)C2

Tpsa:
40.54

Logp:
3.5021

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0473686

--


Purity:
98%

MDL No:
MFCD22373069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
2',3'-Dihydrospiro[cyclopropane-1,4'-isoquinolin]-1'-one

SMILES:
O=C1NCC2(CC2)C2=C1C=CC=C2

Tpsa:
29.1

Logp:
1.4616

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BrNO₄

Molecular Weight:
294.14

Synonyms:
None

SMILES:
CCOC(=O)N1CCC2(OCCO2)C(Br)C1

Tpsa:
48

Logp:
1.3552

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1