CS-0131197
8-(Tetrahydro-2H-pyran-4-yl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1864064-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0131197-1g | In Stock | ₹ 3,24,494.00 |
CS-0131197 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,24,494.00
GST (18%): ₹ 58,408.92
Total Price: ₹ 3,82,902.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄Cl₂N₂O
Molecular Weight
283.24
Synonyms
None
SMILES
NC1CC2CCC(N2C3CCOCC3)C1.[H]Cl.[H]Cl
Tpsa
38.49
Logp
1.9631
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864064-50-5 | 8-(TETRAHYDRO-2H-PYRAN-4-YL)-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE DIHYDROCHLO+ | A2B Chem | ₹ 38,448.00 - ₹ 1,48,986.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₂H₂₄Cl₂N₂O
Molecular Weight: 283.24
Synonyms: None
SMILES: NC1CC2CCC(N2C3CCOCC3)C1.[H]Cl.[H]Cl
Tpsa: 38.49
Logp: 1.9631
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄Cl₂N₂O
Molecular Weight:
283.24
Synonyms:
None
SMILES:
NC1CC2CCC(N2C3CCOCC3)C1.[H]Cl.[H]Cl
Tpsa:
38.49
Logp:
1.9631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₂O₆
Molecular Weight: 360.32
Synonyms: 2,6,10-Triphenylenetricarboxylic acid
SMILES: O=C(C1=CC=C2C3=CC(C(O)=O)=CC=C3C4=CC(C(O)=O)=CC=C4C2=C1)O
Tpsa: 111.9
Logp: 4.2408
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₂O₆
Molecular Weight:
360.32
Synonyms:
2,6,10-Triphenylenetricarboxylic acid
SMILES:
O=C(C1=CC=C2C3=CC(C(O)=O)=CC=C3C4=CC(C(O)=O)=CC=C4C2=C1)O
Tpsa:
111.9
Logp:
4.2408
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: IFLAB-BB F0349-0482
SMILES: CC1=C2N=CC=CC2=C(Cl)C=C1
Tpsa: 12.89
Logp: 3.19662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
IFLAB-BB F0349-0482
SMILES:
CC1=C2N=CC=CC2=C(Cl)C=C1
Tpsa:
12.89
Logp:
3.19662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04966995
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 5-BROMO-8-METHYL-QUINOLINE
SMILES: CC1=C2N=CC=CC2=C(Br)C=C1
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04966995
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
5-BROMO-8-METHYL-QUINOLINE
SMILES:
CC1=C2N=CC=CC2=C(Br)C=C1
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0