CS-0492857

(2-Azabicyclo[2.2.2]Octan-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 21933-19-7

Select a Size

Pack Size SKU Availability Price
1g CS-0492857-1g In Stock ₹ 1,03,014.24
2.5g CS-0492857-2.5g In Stock ₹ 2,01,493.80
5g CS-0492857-5g In Stock ₹ 2,98,005.48
10g CS-0492857-10g In Stock ₹ 4,41,746.28

CS-0492857 - 1g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

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

None

SMILES

OCC12CNC(CC2)CC1

Tpsa

32.26

Logp

0.5109

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH67573
21933-19-7 | 2-azabicyclo[2.2.2]octan-4-ylmethanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492857

--


Purity:
98%

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:
None

SMILES:
OCC12CNC(CC2)CC1

Tpsa:
32.26

Logp:
0.5109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₃

Molecular Weight:
303.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)[C@@H](O)C3C(=CC=CC=3)C2

Tpsa:
49.77

Logp:
3.2934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₃NO₅Si

Molecular Weight:
359.53

Synonyms:
None

SMILES:
COC(=O)[C@@H]1N(C(=O)OC(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C1

Tpsa:
65.07

Logp:
3.5592

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0492860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₃NO₃Si

Molecular Weight:
315.52

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](C)C[C@H](C1)O[Si](C)(C)C(C)(C)C

Tpsa:
38.77

Logp:
4.4061

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2