CS-0073983
3-(Pyrimidin-2-yloxy)-8-azabicyclo[3.2.1]octane dihydrochloride
Manufacturer: ChemScene
CAS Number: 1820686-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0073983-1g | In Stock | ₹ 1,01,474.16 |
| 5g | CS-0073983-5g | In Stock | ₹ 3,21,277.80 |
CS-0073983 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,474.16
GST (18%): ₹ 18,265.349
Total Price: ₹ 1,19,739.509
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇Cl₂N₃O
Molecular Weight
278.18
Synonyms
(1R,3r,5S)-3-(Pyrimidin-2-yloxy)-8-azabicyclo[3.2.1]octane dihydrochloride
SMILES
[H]Cl.[H]Cl.C1(N2)CC(OC3=NC=CC=N3)CC2CC1
Tpsa
47.04
Logp
1.982
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820686-49-4 | (1R,3r,5S)-3-(Pyrimidin-2-yloxy)-8-azabicyclo[3.2.1]octane dihydrochloride | A2B Chem | ₹ 44,747.88 - ₹ 8,34,980.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇Cl₂N₃O
Molecular Weight: 278.18
Synonyms: (1R,3r,5S)-3-(Pyrimidin-2-yloxy)-8-azabicyclo[3.2.1]octane dihydrochloride
SMILES: [H]Cl.[H]Cl.C1(N2)CC(OC3=NC=CC=N3)CC2CC1
Tpsa: 47.04
Logp: 1.982
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇Cl₂N₃O
Molecular Weight:
278.18
Synonyms:
(1R,3r,5S)-3-(Pyrimidin-2-yloxy)-8-azabicyclo[3.2.1]octane dihydrochloride
SMILES:
[H]Cl.[H]Cl.C1(N2)CC(OC3=NC=CC=N3)CC2CC1
Tpsa:
47.04
Logp:
1.982
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: None
SMILES: O=C(C(C(O)=O)=CC=C1)N1CC2=CC=CC=N2.Cl
Tpsa: 72.19
Logp: 1.4116
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
None
SMILES:
O=C(C(C(O)=O)=CC=C1)N1CC2=CC=CC=N2.Cl
Tpsa:
72.19
Logp:
1.4116
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD29037857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₃S
Molecular Weight: 329.17
Synonyms: 4-bromo-2-(3-hydroxyazetidin-1-yl)-1,3-benzothiazole-6-carboxylic acid
SMILES: O=C(O)C1=CC2=C(C(Br)=C1)N=C(S2)N3CC(O)C3
Tpsa: 73.66
Logp: 1.9379
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29037857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₃S
Molecular Weight:
329.17
Synonyms:
4-bromo-2-(3-hydroxyazetidin-1-yl)-1,3-benzothiazole-6-carboxylic acid
SMILES:
O=C(O)C1=CC2=C(C(Br)=C1)N=C(S2)N3CC(O)C3
Tpsa:
73.66
Logp:
1.9379
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃
Molecular Weight: 238.08
Synonyms: None
SMILES: NC1=NC2=CC=CN=C2C(C)=C1Br
Tpsa: 51.8
Logp: 2.28292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃
Molecular Weight:
238.08
Synonyms:
None
SMILES:
NC1=NC2=CC=CN=C2C(C)=C1Br
Tpsa:
51.8
Logp:
2.28292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0