CS-0049595
endo-7-Amino-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonane dihydrochloride
Manufacturer: ChemScene
CAS Number: 1014712-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049595-250mg | In Stock | ₹ 22,673.40 |
CS-0049595 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,673.40
GST (18%): ₹ 4,081.212
Total Price: ₹ 26,754.612
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈Cl₂N₂O
Molecular Weight
229.15
Synonyms
endo-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine
SMILES
Cl.Cl.CN1[C@H]2COC[C@@H]1C[C@H](N)C2
Tpsa
38.49
Logp
0.6503
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1014712-76-5 | Endo-7-amino-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonane dihydrochloride | A2B Chem | ₹ 14,630.76 - ₹ 2,82,690.24 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂O
Molecular Weight: 229.15
Synonyms: endo-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine
SMILES: Cl.Cl.CN1[C@H]2COC[C@@H]1C[C@H](N)C2
Tpsa: 38.49
Logp: 0.6503
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:
C₈H₁₈Cl₂N₂O
Molecular Weight:
229.15
Synonyms:
endo-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine
SMILES:
Cl.Cl.CN1[C@H]2COC[C@@H]1C[C@H](N)C2
Tpsa:
38.49
Logp:
0.6503
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: tert-butyl N-[endo-(1S,5R)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]carbamate
SMILES: CC(C)(C)OC(N[C@@H]1C[C@@H]2COC[C@@H](N2)C1)=O
Tpsa: 59.59
Logp: 1.0305
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
tert-butyl N-[endo-(1S,5R)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]carbamate
SMILES:
CC(C)(C)OC(N[C@@H]1C[C@@H]2COC[C@@H](N2)C1)=O
Tpsa:
59.59
Logp:
1.0305
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28397628
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: endo-6-(boc-amino)-3-azabicyclo[3.1.1]heptane
SMILES: CC(C)(C)OC(=O)N[C@@H]1[C@H]2C[C@@H]1CNC2
Tpsa: 50.36
Logp: 1.119
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28397628
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
endo-6-(boc-amino)-3-azabicyclo[3.1.1]heptane
SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@H]2C[C@@H]1CNC2
Tpsa:
50.36
Logp:
1.119
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-(hydroxymethyl)-, 1,1-dimethylethyl ester, (1α,5α,6β)- (9CI)
SMILES: [H][C@@]12CN(C[C@]1([H])[C@@H]2CO)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.0916
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-(hydroxymethyl)-, 1,1-dimethylethyl ester, (1α,5α,6β)- (9CI)
SMILES:
[H][C@@]12CN(C[C@]1([H])[C@@H]2CO)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.0916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1