CS-0448501

6-Phenyl-2-azaspiro[3.3]Heptane

Manufacturer: ChemScene

CAS Number: 1774896-02-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0448501-500mg In Stock ₹ 74,437.20

CS-0448501 - 500mg

₹ 74,437.20

In Stock

Quantity

1

Base Price: ₹ 74,437.20

GST (18%): ₹ 13,398.696

Total Price: ₹ 87,835.896

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=C(C=C1)C2CC3(C2)CNC3

Tpsa

12.03

Logp

2.1536

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU75466
1774896-02-4 | 6-phenyl-2-azaspiro[3.3]heptane
A2B Chem ₹ 44,747.88 - ₹ 3,16,572.00

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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-0448501

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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=C(C=C1)C2CC3(C2)CNC3

Tpsa:
12.03

Logp:
2.1536

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO

Molecular Weight:
243.22

Synonyms:
3-Fluoro-2-(3,3-difluoropiperidin-1-yl)benzaldehyde

SMILES:
C1=CC(=C(C(=C1)F)N2CCCC(C2)(F)F)C=O

Tpsa:
20.31

Logp:
2.8737

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO

Molecular Weight:
243.22

Synonyms:
5-Fluoro-2-(3,3-difluoropiperidin-1-yl)benzaldehyde

SMILES:
C1CC(CN(C1)C2=CC=C(C=C2C=O)F)(F)F

Tpsa:
20.31

Logp:
2.8737

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
C1CC(C1)C2=CN=CC=C2C(=O)O

Tpsa:
50.19

Logp:
2.0473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2