CS-0878876

rel-(1S,4R,6S)-2-azabicyclo[2.2.1]heptan-6-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2230807-06-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0878876-100mg In Stock ₹ 10,523.88
250mg CS-0878876-250mg In Stock ₹ 16,598.64
1g CS-0878876-1g In Stock ₹ 41,582.16

CS-0878876 - 100mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClNO

Molecular Weight

149.62

Synonyms

None

SMILES

O[C@@H]1[C@]2([H])C[C@](CN2)([H])C1.Cl

Tpsa

32.26

Logp

0.1509

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ89731
2230807-06-2 | RAC-(1R,4S,6R)-2-AZABICYCLO[2.2.1]HEPTAN-6-OL HYDROCHLORIDE
A2B Chem ₹ 10,096.08 - ₹ 40,127.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0878876

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
O[C@@H]1[C@]2([H])C[C@](CN2)([H])C1.Cl

Tpsa:
32.26

Logp:
0.1509

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0878877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClF₂IO

Molecular Weight:
383.36

Synonyms:
None

SMILES:
IC1=C(OC(F)F)C=C(Cl)C(Br)=C1

Tpsa:
9.23

Logp:
4.3085

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
N#CC1=CC(C(C)C)=CC(CNC(OC(C)(C)C)=O)=C1

Tpsa:
67.16

Logp:
2.62548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878879

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂ClF₆N₃

Molecular Weight:
289.56

Synonyms:
None

SMILES:
FC(C1(C2=NC=C(C(F)(F)F)C=C2Cl)N=N1)(F)F

Tpsa:
37.61

Logp:
3.9347

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1