CS-0494472

1-Ethynyl-2-azabicyclo[2.1.1]Hexane

Manufacturer: ChemScene

CAS Number: 2126160-90-3

Select a Size

Pack Size SKU Availability Price
1g CS-0494472-1g In Stock ₹ 1,05,910.00
2.5g CS-0494472-2.5g In Stock ₹ 2,07,281.00
5g CS-0494472-5g In Stock ₹ 3,06,427.00
10g CS-0494472-10g In Stock ₹ 4,54,256.00

CS-0494472 - 1g

₹ 1,05,910.00

In Stock

Quantity

1

Base Price: ₹ 1,05,910.00

GST (18%): ₹ 19,063.80

Total Price: ₹ 1,24,973.80

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

Other Options

Image Product Name Manufacturer Price Range
BN49037
2126160-90-3 | 1-ethynyl-2-azabicyclo[2.1.1]hexane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0494472

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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:
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

Img

ChemScene

CS-0494475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FO

Molecular Weight:
220.28

Synonyms:
Bicyclo[2.2.2]octan-1-ol,4-(4-fluorophenyl)

SMILES:
FC1=CC=C(C=C1)C23CCC(CC3)(O)CC2

Tpsa:
20.23

Logp:
3.1624

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1