CS-0442947
(1R,3r,5S)-N,9-dimethyl-9-azabicyclo[3.3.1]Nonan-3-amine
Manufacturer: ChemScene
CAS Number: 123259-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442947-5g | In Stock | ₹ 96,682.80 |
CS-0442947 - 5g
In Stock
Quantity
1
Base Price: ₹ 96,682.80
GST (18%): ₹ 17,402.904
Total Price: ₹ 1,14,085.704
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂
Molecular Weight
168.28
Synonyms
Endo-N,9-dimethyl-9-azabicyclo[3.3.1]nonan-3-amine
SMILES
CN[C@H]1C[C@H]2CCC[C@@H](C1)N2C
Tpsa
15.27
Logp
1.2211
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123259-33-6 | (1R,3r,5S)-rel-N,9-Dimethyl-9-azabicyclo[3.3.1]nonan-3-amine | A2B Chem | ₹ 30,373.80 - ₹ 1,83,355.08 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: Endo-N,9-dimethyl-9-azabicyclo[3.3.1]nonan-3-amine
SMILES: CN[C@H]1C[C@H]2CCC[C@@H](C1)N2C
Tpsa: 15.27
Logp: 1.2211
H Acceptors: 2
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:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
Endo-N,9-dimethyl-9-azabicyclo[3.3.1]nonan-3-amine
SMILES:
CN[C@H]1C[C@H]2CCC[C@@H](C1)N2C
Tpsa:
15.27
Logp:
1.2211
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: MFCD08686658
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (2R,3R)-2,3-Dimethyl-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester
SMILES: C[C@@H]1[C@@H](C)N(CCN1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
90%
MDL No:
MFCD08686658
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(2R,3R)-2,3-Dimethyl-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester
SMILES:
C[C@@H]1[C@@H](C)N(CCN1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: 1-Boc-3(S)-[1(S)-methylpropyl]-piperazine
SMILES: CC[C@H](C)[C@H]1CN(CCN1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.2414
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
1-Boc-3(S)-[1(S)-methylpropyl]-piperazine
SMILES:
CC[C@H](C)[C@H]1CN(CCN1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.2414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 4-bromo-1-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES: CN1C2=CC=CC(=C2N=C1O)Br
Tpsa: 38.05
Logp: 2.0414
H Acceptors: 3
H Donors: 1
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
4-bromo-1-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES:
CN1C2=CC=CC(=C2N=C1O)Br
Tpsa:
38.05
Logp:
2.0414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0