CS-0494471

1-Phenyl-2-azabicyclo[2.1.1]Hexane hydrochloride

Manufacturer: ChemScene

CAS Number: 2031260-91-8

Select a Size

Pack Size SKU Availability Price
1g CS-0494471-1g In Stock ₹ 5,11,905.48
5g CS-0494471-5g In Stock ₹ 14,69,493.00
10g CS-0494471-10g In Stock ₹ 21,75,363.00

CS-0494471 - 1g

₹ 5,11,905.48

In Stock

Quantity

1

Base Price: ₹ 5,11,905.48

GST (18%): ₹ 92,142.986

Total Price: ₹ 6,04,048.466

Purity

98%

MDL No

MFCD30345198

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClN

Molecular Weight

195.69

Synonyms

None

SMILES

Cl.C1=CC=C(C=C1)C23CC(CN3)C2

Tpsa

12.03

Logp

2.3169

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW02039
2031260-91-8 | 1-Phenyl-2-azabicyclo[2.1.1]hexane hydrochloride
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-0494471

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Purity:
98%

MDL No:
MFCD30345198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
Cl.C1=CC=C(C=C1)C23CC(CN3)C2

Tpsa:
12.03

Logp:
2.3169

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N

Molecular Weight:
107.15

Synonyms:
None

SMILES:
C#CC12CC(CN2)C1

Tpsa:
12.03

Logp:
0.3716

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O

Molecular Weight:
202.29

Synonyms:
Bicyclo[2.2.2]octan-1-ol, 4-phenyl-

SMILES:
C1=CC=C(C=C1)C23CCC(CC3)(O)CC2

Tpsa:
20.23

Logp:
3.0233

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FN

Molecular Weight:
219.30

Synonyms:
4-(4-fluoro-1-bicyclo[2.2.2]octanyl)aniline

SMILES:
NC1=CC=C(C=C1)C23CCC(CC3)(F)CC2

Tpsa:
26.02

Logp:
3.5827

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1