CS-0183209

2-Benzyl-2,6-diazaspiro[3.3]heptane

Manufacturer: ChemScene

CAS Number: 1194508-28-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0183209-100mg In Stock ₹ 40,812.12

CS-0183209 - 100mg

₹ 40,812.12

In Stock

Quantity

1

Base Price: ₹ 40,812.12

GST (18%): ₹ 7,346.182

Total Price: ₹ 48,158.302

Purity

98+%

MDL No

None

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

C1=CC=C(C=C1)CN2CC3(CNC3)C2

Tpsa

15.27

Logp

1.0918

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA24179
1194508-28-5 | 2,6-Diazaspiro[3.3]heptane, 2-(phenylmethyl)-
A2B Chem ₹ 22,074.48 - ₹ 78,715.20

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0183209

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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:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CC3(CNC3)C2

Tpsa:
15.27

Logp:
1.0918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0183210

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO

Molecular Weight:
207.24

Synonyms:
4-BENZYL-PIPERIDINONE, 3-FLUORO

SMILES:
C1=CC=C(C=C1)CN2CCC(=O)C(C2)F

Tpsa:
20.31

Logp:
1.7995

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0183211

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
4-Amino-1-benzylpiperidine-4-carboxylic acid hydrochloride

SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)(C(=O)O)N.Cl

Tpsa:
66.56

Logp:
1.4863

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0183212

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
4-benzyl-7-oxa-4-azabicyclo[4.1.0]heptane

SMILES:
C1=CC=C(C=C1)CN2CCC3C(C2)O3

Tpsa:
15.77

Logp:
1.6597

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2