CS-0448391
3-Benzyl-8-methyl-3,8-diazabicyclo[3.2.1]Octane
Manufacturer: ChemScene
CAS Number: 17783-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448391-1g | In Stock | ₹ 89,838.00 |
CS-0448391 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,838.00
GST (18%): ₹ 16,170.84
Total Price: ₹ 1,06,008.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂
Molecular Weight
216.32
Synonyms
None
SMILES
CN1C2CCC1CN(CC3=CC=CC=C3)C2
Tpsa
6.48
Logp
1.965
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17783-48-1 | 3-Benzyl-8-methyl-3,8-diazabicyclo[3.2.1]octane | 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-P330-P362+P364-P405-P501
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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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: None
SMILES: CN1C2CCC1CN(CC3=CC=CC=C3)C2
Tpsa: 6.48
Logp: 1.965
H Acceptors: 2
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
CN1C2CCC1CN(CC3=CC=CC=C3)C2
Tpsa:
6.48
Logp:
1.965
H Acceptors:
2
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: C1CC1COC2CC(C2)C(=O)O
Tpsa: 46.53
Logp: 1.2762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
C1CC1COC2CC(C2)C(=O)O
Tpsa:
46.53
Logp:
1.2762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O
Molecular Weight: 281.35
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C3=CN=CC(=C3)C=O
Tpsa: 36.44
Logp: 2.2163
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O
Molecular Weight:
281.35
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=CN=CC(=C3)C=O
Tpsa:
36.44
Logp:
2.2163
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NS
Molecular Weight: 149.21
Synonyms: Benzo[b]thiophen-3-ylamine
SMILES: C1=CC=C2C(=C1)C(=CS2)N
Tpsa: 26.02
Logp: 2.4835
H Acceptors: 2
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:
C₈H₇NS
Molecular Weight:
149.21
Synonyms:
Benzo[b]thiophen-3-ylamine
SMILES:
C1=CC=C2C(=C1)C(=CS2)N
Tpsa:
26.02
Logp:
2.4835
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0