CS-0486561
N-(8-azabicyclo[3.2.1]Octan-3-yl)-N-methylbenzamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1432681-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0486561-50mg | In Stock | ₹ 33,796.20 |
| 100mg | CS-0486561-100mg | In Stock | ₹ 50,565.96 |
| 250mg | CS-0486561-250mg | In Stock | ₹ 72,127.08 |
| 500mg | CS-0486561-500mg | In Stock | ₹ 1,13,709.24 |
| 1g | CS-0486561-1g | In Stock | ₹ 1,45,794.24 |
| 5g | CS-0486561-5g | In Stock | ₹ 4,22,666.40 |
CS-0486561 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,796.20
GST (18%): ₹ 6,083.316
Total Price: ₹ 39,879.516
Purity
98%
MDL No
MFCD24369163
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁ClN₂O
Molecular Weight
280.79
Synonyms
N-{8-azabicyclo[3.2.1]octan-3-yl}-N-methylbenzamide hydrochloride
SMILES
Cl.C1=CC=C(C=C1)C(=O)N(C)C2CC3NC(CC3)C2
Tpsa
32.34
Logp
2.4634
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1432681-61-2 | N-{8-azabicyclo[3.2.1]octan-3-yl}-N-methylbenzamide hydrochloride | A2B Chem | ₹ 45,090.12 - ₹ 1,78,563.72 |
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: MFCD24369163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁ClN₂O
Molecular Weight: 280.79
Synonyms: N-{8-azabicyclo[3.2.1]octan-3-yl}-N-methylbenzamide hydrochloride
SMILES: Cl.C1=CC=C(C=C1)C(=O)N(C)C2CC3NC(CC3)C2
Tpsa: 32.34
Logp: 2.4634
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24369163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁ClN₂O
Molecular Weight:
280.79
Synonyms:
N-{8-azabicyclo[3.2.1]octan-3-yl}-N-methylbenzamide hydrochloride
SMILES:
Cl.C1=CC=C(C=C1)C(=O)N(C)C2CC3NC(CC3)C2
Tpsa:
32.34
Logp:
2.4634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19082496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClFN₂
Molecular Weight: 256.75
Synonyms: 2-(4-chloro-3-fluorophenyl)-1-(propan-2-yl)pyrrolidin-3-amine
SMILES: CC(C)N1CCC(N)C1C1=CC=C(Cl)C(F)=C1
Tpsa: 29.26
Logp: 2.9616
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19082496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClFN₂
Molecular Weight:
256.75
Synonyms:
2-(4-chloro-3-fluorophenyl)-1-(propan-2-yl)pyrrolidin-3-amine
SMILES:
CC(C)N1CCC(N)C1C1=CC=C(Cl)C(F)=C1
Tpsa:
29.26
Logp:
2.9616
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: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: 2-chloro-4-(pyrrolidine-1-carbonyl)phenol
SMILES: OC1=CC=C(C=C1Cl)C(=O)N1CCCC1
Tpsa: 40.54
Logp: 2.2816
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:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
2-chloro-4-(pyrrolidine-1-carbonyl)phenol
SMILES:
OC1=CC=C(C=C1Cl)C(=O)N1CCCC1
Tpsa:
40.54
Logp:
2.2816
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12406997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 3-(N-Methylanilino)-pyrrolidine HCl
SMILES: CN(C1CCNC1)C1=CC=CC=C1
Tpsa: 15.27
Logp: 1.4847
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12406997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
3-(N-Methylanilino)-pyrrolidine HCl
SMILES:
CN(C1CCNC1)C1=CC=CC=C1
Tpsa:
15.27
Logp:
1.4847
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2