CS-0055333

rel-(1R,2S,4S)-7-Azabicyclo[2.2.1]heptan-2-ol

Manufacturer: ChemScene

CAS Number: 191468-74-3

Select a Size

Pack Size SKU Availability Price
1g CS-0055333-1g In Stock ₹ 1,37,327.00
5g CS-0055333-5g In Stock ₹ 4,11,180.00

CS-0055333 - 1g

₹ 1,37,327.00

In Stock

Quantity

1

Base Price: ₹ 1,37,327.00

GST (18%): ₹ 24,718.86

Total Price: ₹ 1,62,045.86

Purity

98%

MDL No

MFCD28515427

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

O[C@@H]1[C@@](N2)([H])CC[C@@]2([H])C1

Tpsa

32.26

Logp

-0.1284

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV20400
191468-74-3 | (1R,2S,4S)-rel-7-Azabicyclo[2.2.1]heptan-2-ol-A13085
A2B Chem --

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

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Img

ChemScene

CS-0055333

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Purity:
98%

MDL No:
MFCD28515427

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:
O[C@@H]1[C@@](N2)([H])CC[C@@]2([H])C1

Tpsa:
32.26

Logp:
-0.1284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0055334

--


Purity:
98%

MDL No:
MFCD27966774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
(1R,2R,4S)-Rel-7-Azabicyclo[2.2.1]heptan-2-ol

SMILES:
O[C@H]1[C@@](N2)([H])CC[C@@]2([H])C1

Tpsa:
32.26

Logp:
-0.1284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0055335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
O[C@@H]1[C@@](N2CC3=CC=CC=C3)([H])CC[C@@]2([H])C1

Tpsa:
23.47

Logp:
1.7842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055336

--


Purity:
98%

MDL No:
MFCD20719975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃N₂O

Molecular Weight:
182.14

Synonyms:
3-trifluoromethyl-3-aminopiperidin-2-one

SMILES:
O=C1NCCCC1(N)C(F)(F)F

Tpsa:
55.12

Logp:
0.1562

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0