CS-0504946
8-Azabicyclo[3.2.1]Octan-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 100937-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504946-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-0504946-250mg | In Stock | ₹ 10,096.08 |
CS-0504946 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆Cl₂N₂
Molecular Weight
199.12
Synonyms
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
SMILES
NC1CC(N2)CCC2C1.[H]Cl.[H]Cl
Tpsa
38.05
Logp
1.0717
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100937-00-6 | 8-Azabicyclo[3.2.1]octan-3-aMine, dihydrochloride, endo- | A2B Chem | ₹ 6,930.36 - ₹ 15,315.24 |
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-P330-P362+P364-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: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: (3-endo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
SMILES: NC1CC(N2)CCC2C1.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 1.0717
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
SMILES:
NC1CC(N2)CCC2C1.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
1.0717
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O
Molecular Weight: 191.01
Synonyms: None
SMILES: ClC(C1=NC=C(Cl)C=C1)=NO
Tpsa: 45.48
Logp: 2.1096
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:
C₆H₄Cl₂N₂O
Molecular Weight:
191.01
Synonyms:
None
SMILES:
ClC(C1=NC=C(Cl)C=C1)=NO
Tpsa:
45.48
Logp:
2.1096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32067695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClF₃N
Molecular Weight: 163.57
Synonyms: 2-Butanamine, 4,4,4-trifluoro-, hydrochloride, (S)- (9CI)
SMILES: C[C@H](N)CC(F)(F)F.[H]Cl
Tpsa: 26.02
Logp: 1.7078
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32067695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClF₃N
Molecular Weight:
163.57
Synonyms:
2-Butanamine, 4,4,4-trifluoro-, hydrochloride, (S)- (9CI)
SMILES:
C[C@H](N)CC(F)(F)F.[H]Cl
Tpsa:
26.02
Logp:
1.7078
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09264087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO
Molecular Weight: 241.76
Synonyms: S,S-2-BenzyloxycyclohexylaMine hydrochloride
SMILES: N[C@@H]1[C@@H](OCC2=CC=CC=C2)CCCC1.[H]Cl
Tpsa: 35.25
Logp: 2.8949
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09264087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO
Molecular Weight:
241.76
Synonyms:
S,S-2-BenzyloxycyclohexylaMine hydrochloride
SMILES:
N[C@@H]1[C@@H](OCC2=CC=CC=C2)CCCC1.[H]Cl
Tpsa:
35.25
Logp:
2.8949
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3