CS-0197164
(3-endo)-8-(1-Methylethyl)-8-azabicyclo[3.2.1]octan-3-ol
Manufacturer: ChemScene
CAS Number: 3423-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0197164-100g | In Stock | ₹ 12,727.00 |
CS-0197164 - 100g
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO
Molecular Weight
169.26
Synonyms
endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol
SMILES
CC(C)N1[C@H]2CC[C@@H]1C[C@@H](C2)O
Tpsa
23.47
Logp
1.3825
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3423-25-4 | endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol | A2B Chem | ₹ 890.00 - ₹ 11,748.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol
SMILES: CC(C)N1[C@H]2CC[C@@H]1C[C@@H](C2)O
Tpsa: 23.47
Logp: 1.3825
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol
SMILES:
CC(C)N1[C@H]2CC[C@@H]1C[C@@H](C2)O
Tpsa:
23.47
Logp:
1.3825
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FN₂O₂
Molecular Weight: 192.15
Synonyms: Quinoline,6-fluoro-8-nitro
SMILES: C1=CC2=CC(=CC(=C2N=C1)[N+](=O)[O-])F
Tpsa: 56.03
Logp: 2.2821
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FN₂O₂
Molecular Weight:
192.15
Synonyms:
Quinoline,6-fluoro-8-nitro
SMILES:
C1=CC2=CC(=CC(=C2N=C1)[N+](=O)[O-])F
Tpsa:
56.03
Logp:
2.2821
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₈N₂O₄
Molecular Weight: 610.74
Synonyms: Fmoc-(Nd-4-methyltrityl)-L-ornithine
SMILES: CC1=CC=C(C(C2=CC=CC=C2)(NCCC[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C6=CC=CC=C6)C=C1
Tpsa: 87.66
Logp: 7.64862
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₈N₂O₄
Molecular Weight:
610.74
Synonyms:
Fmoc-(Nd-4-methyltrityl)-L-ornithine
SMILES:
CC1=CC=C(C(C2=CC=CC=C2)(NCCC[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C6=CC=CC=C6)C=C1
Tpsa:
87.66
Logp:
7.64862
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 8-CHLORO-2-QUINOLINAMINE
SMILES: ClC1=CC=CC2=CC=C(N=C12)N
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
8-CHLORO-2-QUINOLINAMINE
SMILES:
ClC1=CC=CC2=CC=C(N=C12)N
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0