CS-0364353

2-(2-Azabicyclo[2.2.1]Heptan-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 116585-72-9

Select a Size

Pack Size SKU Availability Price
1g CS-0364353-1g In Stock ₹ 9,411.60

CS-0364353 - 1g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

2-(2-Azabicyclo[2.2.1]heptan-2-yl)ethanol

SMILES

C1CC2CC1CN2CCO

Tpsa

23.47

Logp

0.463

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA16413
116585-72-9 | 2-(2-Azabicyclo[2.2.1]heptan-2-yl)ethanol
A2B Chem ₹ 7,443.72

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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-0364353

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
2-(2-Azabicyclo[2.2.1]heptan-2-yl)ethanol

SMILES:
C1CC2CC1CN2CCO

Tpsa:
23.47

Logp:
0.463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IO₂

Molecular Weight:
264.06

Synonyms:
2-(2-Iodophenoxy)ethanol

SMILES:
IC1=CC=CC=C1OCCO

Tpsa:
29.46

Logp:
1.6623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364355

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
Ethyl 2-fluoro-4-methylbenzoylformate

SMILES:
CCOC(=O)C(=O)C1=C(C=C(C)C=C1)F

Tpsa:
43.37

Logp:
1.87992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364356

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
2-(2-methylimidazol-1-yl)benzonitrile

SMILES:
N#CC1=CC=CC=C1N2C=CN=C2C

Tpsa:
41.61

Logp:
2.0524

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1