CS-0263702
10-Benzyl-3,10-diazabicyclo[4.3.1]decane
Manufacturer: ChemScene
CAS Number: 653600-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263702-50mg | In Stock | ₹ 38,003.00 |
| 100mg | CS-0263702-100mg | In Stock | ₹ 56,960.00 |
| 250mg | CS-0263702-250mg | In Stock | ₹ 81,346.00 |
| 500mg | CS-0263702-500mg | In Stock | ₹ 1,28,160.00 |
| 1g | CS-0263702-1g | In Stock | ₹ 1,64,205.00 |
CS-0263702 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,003.00
GST (18%): ₹ 6,840.54
Total Price: ₹ 44,843.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂
Molecular Weight
230.35
Synonyms
benzyl-10 acridanone
SMILES
C1(N2CC3=CC=CC=C3)CNCCC2CCC1
Tpsa
15.27
Logp
2.403
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 653600-91-0 | 10-Benzyl-3,10-diazabicyclo[4.3.1]decane | A2B Chem | ₹ 50,374.00 - ₹ 2,00,606.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: benzyl-10 acridanone
SMILES: C1(N2CC3=CC=CC=C3)CNCCC2CCC1
Tpsa: 15.27
Logp: 2.403
H Acceptors: 2
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:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
benzyl-10 acridanone
SMILES:
C1(N2CC3=CC=CC=C3)CNCCC2CCC1
Tpsa:
15.27
Logp:
2.403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: [1-(1-ethyl-1H-pyrazol-4-yl)ethyl]amine
SMILES: CCN1C=C(C=N1)C(C)N
Tpsa: 43.84
Logp: 0.9227
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
[1-(1-ethyl-1H-pyrazol-4-yl)ethyl]amine
SMILES:
CCN1C=C(C=N1)C(C)N
Tpsa:
43.84
Logp:
0.9227
H Acceptors:
3
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: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine
SMILES: CC1=CC=CN2C=C(CCN)N=C12
Tpsa: 43.32
Logp: 1.14392
H Acceptors: 3
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine
SMILES:
CC1=CC=CN2C=C(CCN)N=C12
Tpsa:
43.32
Logp:
1.14392
H Acceptors:
3
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: C₁₀H₁₅NO₃S
Molecular Weight: 229.30
Synonyms: None
SMILES: CC(C1=CC=C(S(=O)(C)=O)C(OC)=C1)N
Tpsa: 69.39
Logp: 1.1184
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
CC(C1=CC=C(S(=O)(C)=O)C(OC)=C1)N
Tpsa:
69.39
Logp:
1.1184
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3