CS-0494282

((1R,4S,5R)-2-azabicyclo[2.1.1]Hexan-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 773839-73-9

Select a Size

Pack Size SKU Availability Price
1g CS-0494282-1g In Stock ₹ 84,704.40
2.5g CS-0494282-2.5g In Stock ₹ 1,65,558.60
5g CS-0494282-5g In Stock ₹ 2,44,872.72
10g CS-0494282-10g In Stock ₹ 3,62,774.40

CS-0494282 - 1g

₹ 84,704.40

In Stock

Quantity

1

Base Price: ₹ 84,704.40

GST (18%): ₹ 15,246.792

Total Price: ₹ 99,951.192

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO

Molecular Weight

113.16

Synonyms

None

SMILES

OC[C@H]1[C@H]2C[C@@H]1CN2

Tpsa

32.26

Logp

-0.4134

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM95319
773839-73-9 | rac-[(1R,4S,5S)-2-azabicyclo[2.1.1]hexan-5-yl]methanol
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

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Img

ChemScene

CS-0494282

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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:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
OC[C@H]1[C@H]2C[C@@H]1CN2

Tpsa:
32.26

Logp:
-0.4134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0494283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@H]2C[C@@H](C1)[C@H](C(O)=O)C2

Tpsa:
66.84

Logp:
1.7165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
7-Azabicyclo[2.2.1]heptane-1-carboxylicacid,3-hydroxy-,exo-(9CI)

SMILES:
OC(=O)[C@@]12N[C@@H](CC2)[C@@H](O)C1

Tpsa:
69.56

Logp:
-0.6736

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0494285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO₃

Molecular Weight:
193.63

Synonyms:
None

SMILES:
Cl.OC(=O)[C@@]12N[C@@H](CC2)[C@@H](O)C1

Tpsa:
69.56

Logp:
-0.2518

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1