CS-0261548
8-Benzyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1311316-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261548-50mg | In Stock | ₹ 22,161.00 |
| 100mg | CS-0261548-100mg | In Stock | ₹ 33,108.00 |
| 250mg | CS-0261548-250mg | In Stock | ₹ 47,259.00 |
| 500mg | CS-0261548-500mg | In Stock | ₹ 74,671.00 |
CS-0261548 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,161.00
GST (18%): ₹ 3,988.98
Total Price: ₹ 26,149.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀ClNO₂
Molecular Weight
281.78
Synonyms
None
SMILES
O=C(C1CC(N2CC3=CC=CC=C3)CCC2C1)O.[H]Cl
Tpsa
40.54
Logp
2.936
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311316-62-7 | 8-benzyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid hydrochloride | A2B Chem | ₹ 66,038.00 - ₹ 2,36,562.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₅H₂₀ClNO₂
Molecular Weight: 281.78
Synonyms: None
SMILES: O=C(C1CC(N2CC3=CC=CC=C3)CCC2C1)O.[H]Cl
Tpsa: 40.54
Logp: 2.936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₂
Molecular Weight:
281.78
Synonyms:
None
SMILES:
O=C(C1CC(N2CC3=CC=CC=C3)CCC2C1)O.[H]Cl
Tpsa:
40.54
Logp:
2.936
H Acceptors:
2
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: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: (2-Formyl-5-methoxy-phenoxy)-essigsaeure
SMILES: COC1=CC(=C(C=C1)C=O)OCC(=O)O
Tpsa: 72.83
Logp: 0.9711
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
(2-Formyl-5-methoxy-phenoxy)-essigsaeure
SMILES:
COC1=CC(=C(C=C1)C=O)OCC(=O)O
Tpsa:
72.83
Logp:
0.9711
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: (4-Brom-phenyl)-cyclopropyl-carbinol
SMILES: C1CC1C(C2=CC=C(C=C2)Br)O
Tpsa: 20.23
Logp: 2.8925
H Acceptors: 1
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:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
(4-Brom-phenyl)-cyclopropyl-carbinol
SMILES:
C1CC1C(C2=CC=C(C=C2)Br)O
Tpsa:
20.23
Logp:
2.8925
H Acceptors:
1
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: C₁₁H₇ClF₃NO
Molecular Weight: 261.63
Synonyms: 4-CHLORO-2-METHYL-6-TRIFLUOROMETHOXYQUINOLINE
SMILES: FC(F)(F)OC1=CC=C2N=C(C)C=C(Cl)C2=C1
Tpsa: 22.12
Logp: 4.09522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClF₃NO
Molecular Weight:
261.63
Synonyms:
4-CHLORO-2-METHYL-6-TRIFLUOROMETHOXYQUINOLINE
SMILES:
FC(F)(F)OC1=CC=C2N=C(C)C=C(Cl)C2=C1
Tpsa:
22.12
Logp:
4.09522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1