CS-0263643
3-(Propan-2-yl)-3-azabicyclo[3.2.1]octan-8-amine
Manufacturer: ChemScene
CAS Number: 166973-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263643-50mg | In Stock | ₹ 22,606.00 |
| 100mg | CS-0263643-100mg | In Stock | ₹ 33,909.00 |
| 250mg | CS-0263643-250mg | In Stock | ₹ 48,416.00 |
| 500mg | CS-0263643-500mg | In Stock | ₹ 75,917.00 |
CS-0263643 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
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
3-Azabicyclo[3.2.1]octan-8-amine,3-(1-methylethyl)-(9CI)
SMILES
NC1C2CN(C(C)C)CC1CC2
Tpsa
29.26
Logp
1.0639
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 166973-11-1 | 3-Azabicyclo[3.2.1]octan-8-amine,3-(1-methylethyl)-(9CI) | A2B Chem | -- |
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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
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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: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: 3-Azabicyclo[3.2.1]octan-8-amine,3-(1-methylethyl)-(9CI)
SMILES: NC1C2CN(C(C)C)CC1CC2
Tpsa: 29.26
Logp: 1.0639
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:
3-Azabicyclo[3.2.1]octan-8-amine,3-(1-methylethyl)-(9CI)
SMILES:
NC1C2CN(C(C)C)CC1CC2
Tpsa:
29.26
Logp:
1.0639
H Acceptors:
2
H Donors:
1
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: C₁₃H₇F₂NO
Molecular Weight: 231.20
Synonyms: None
SMILES: N#CC1=CC=C(OC2=CC=CC=C2F)C(F)=C1
Tpsa: 33.02
Logp: 3.62878
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇F₂NO
Molecular Weight:
231.20
Synonyms:
None
SMILES:
N#CC1=CC=C(OC2=CC=CC=C2F)C(F)=C1
Tpsa:
33.02
Logp:
3.62878
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₄
Molecular Weight: 279.68
Synonyms: None
SMILES: O=C(C1=CNC=C1C2=CC(Cl)=C(OCCO3)C3=C2)O
Tpsa: 71.55
Logp: 2.8045
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₄
Molecular Weight:
279.68
Synonyms:
None
SMILES:
O=C(C1=CNC=C1C2=CC(Cl)=C(OCCO3)C3=C2)O
Tpsa:
71.55
Logp:
2.8045
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₂
Molecular Weight: 190.16
Synonyms: None
SMILES: O=[N+](C1=CNN=C1C2=CC=NC=C2)[O-]
Tpsa: 84.71
Logp: 1.3799
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O₂
Molecular Weight:
190.16
Synonyms:
None
SMILES:
O=[N+](C1=CNN=C1C2=CC=NC=C2)[O-]
Tpsa:
84.71
Logp:
1.3799
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2