CS-0492133
(1R,5S)-N-benzyl-N,1,5-trimethyl-8-azabicyclo[3.2.1]Octan-3-amine
Manufacturer: ChemScene
CAS Number: 2407555-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0492133-250mg | In Stock | ₹ 73,959.00 |
| 500mg | CS-0492133-500mg | In Stock | ₹ 1,23,087.00 |
| 1g | CS-0492133-1g | In Stock | ₹ 1,84,497.00 |
CS-0492133 - 250mg
In Stock
Quantity
1
Base Price: ₹ 73,959.00
GST (18%): ₹ 13,312.62
Total Price: ₹ 87,271.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂
Molecular Weight
258.40
Synonyms
None
SMILES
CN(CC1=CC=CC=C1)C2C[C@@]3(C)N[C@@](CC3)(C)C2
Tpsa
15.27
Logp
3.1816
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2407555-64-8 | exo-N-benzyl-N,1,5-trimethyl-8-azabicyclo[3.2.1]octan-3-amine | A2B Chem | -- |
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
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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: C₁₇H₂₆N₂
Molecular Weight: 258.40
Synonyms: None
SMILES: CN(CC1=CC=CC=C1)C2C[C@@]3(C)N[C@@](CC3)(C)C2
Tpsa: 15.27
Logp: 3.1816
H Acceptors: 2
H Donors: 1
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:
C₁₇H₂₆N₂
Molecular Weight:
258.40
Synonyms:
None
SMILES:
CN(CC1=CC=CC=C1)C2C[C@@]3(C)N[C@@](CC3)(C)C2
Tpsa:
15.27
Logp:
3.1816
H Acceptors:
2
H Donors:
1
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 4-Pyridinecarboxylicacid,1,2,3,6-tetrahydro-1-methyl
SMILES: CN1CC=C(CC1)C(O)=O
Tpsa: 40.54
Logp: 0.3329
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
4-Pyridinecarboxylicacid,1,2,3,6-tetrahydro-1-methyl
SMILES:
CN1CC=C(CC1)C(O)=O
Tpsa:
40.54
Logp:
0.3329
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2[C@@H]3C[C@@H](C=C3)C2=O
Tpsa: 20.31
Logp: 1.9735
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2[C@@H]3C[C@@H](C=C3)C2=O
Tpsa:
20.31
Logp:
1.9735
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16610281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃NO
Molecular Weight: 256.02
Synonyms: 2-Bromo-5-(trifluoromethyl)pyridine-3-methanol
SMILES: OCC1C(Br)=NC=C(C=1)C(F)(F)F
Tpsa: 33.12
Logp: 2.3552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16610281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO
Molecular Weight:
256.02
Synonyms:
2-Bromo-5-(trifluoromethyl)pyridine-3-methanol
SMILES:
OCC1C(Br)=NC=C(C=1)C(F)(F)F
Tpsa:
33.12
Logp:
2.3552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1