CS-0654383

3-(Phenylmethyl)-3-azabicyclo[3.3.1]nonan-9-amine

Manufacturer: ChemScene

CAS Number: 198210-86-5

Select a Size

Pack Size SKU Availability Price
1g CS-0654383-1g In Stock ₹ 1,63,162.92

CS-0654383 - 1g

₹ 1,63,162.92

In Stock

Quantity

1

Base Price: ₹ 1,63,162.92

GST (18%): ₹ 29,369.326

Total Price: ₹ 1,92,532.246

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂

Molecular Weight

230.35

Synonyms

None

SMILES

NC1C2CN(CC3=CC=CC=C3)CC1CCC2

Tpsa

29.26

Logp

2.2458

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0654383

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
NC1C2CN(CC3=CC=CC=C3)CC1CCC2

Tpsa:
29.26

Logp:
2.2458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0654384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
OC1=CC=CC([C@@H](C2CC2)C)=C1

Tpsa:
20.23

Logp:
2.9057

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0654385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
O=C(C1=NN=C2C(CCC2)=C1)O.Cl

Tpsa:
63.08

Logp:
1.0853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0654386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(C1=NN=C(C)C(C)=C1)OC

Tpsa:
52.08

Logp:
0.88004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1