CS-0239695
3-Benzyl-8-azabicyclo[3.2.1]octan-3-ol
Manufacturer: ChemScene
CAS Number: 138660-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0239695-100mg | In Stock | ₹ 36,790.80 |
| 250mg | CS-0239695-250mg | In Stock | ₹ 52,277.16 |
| 500mg | CS-0239695-500mg | In Stock | ₹ 82,394.28 |
| 1g | CS-0239695-1g | In Stock | ₹ 1,05,495.48 |
CS-0239695 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,790.80
GST (18%): ₹ 6,622.344
Total Price: ₹ 43,413.144
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO
Molecular Weight
217.31
Synonyms
None
SMILES
OC1(CC2=CC=CC=C2)CC(N3)CCC3C1
Tpsa
32.26
Logp
1.8746
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138660-53-4 | 3-Benzyl-8-azabicyclo[3.2.1]octan-3-ol | A2B Chem | ₹ 46,116.84 - ₹ 1,82,756.16 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: None
SMILES: OC1(CC2=CC=CC=C2)CC(N3)CCC3C1
Tpsa: 32.26
Logp: 1.8746
H Acceptors: 2
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
None
SMILES:
OC1(CC2=CC=CC=C2)CC(N3)CCC3C1
Tpsa:
32.26
Logp:
1.8746
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₄S
Molecular Weight: 346.83
Synonyms: 2-CHLORO-N-[4-[(2,6-DIMETHYLMORPHOLIN-4-YL)SULFONYL]PHENYL]ACETAMIDE
SMILES: O=C(NC1=CC=C(S(=O)(N2CC(C)OC(C)C2)=O)C=C1)CCl
Tpsa: 75.71
Logp: 1.6618
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₄S
Molecular Weight:
346.83
Synonyms:
2-CHLORO-N-[4-[(2,6-DIMETHYLMORPHOLIN-4-YL)SULFONYL]PHENYL]ACETAMIDE
SMILES:
O=C(NC1=CC=C(S(=O)(N2CC(C)OC(C)C2)=O)C=C1)CCl
Tpsa:
75.71
Logp:
1.6618
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉ClN₂O₃S
Molecular Weight: 378.87
Synonyms: 2-[(chloroacetyl)amino]-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: O=C(C1=C(NC(CCl)=O)SC2=C1CCCC2)NC3=CC=C(OC)C=C3
Tpsa: 67.43
Logp: 4.0651
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₉ClN₂O₃S
Molecular Weight:
378.87
Synonyms:
2-[(chloroacetyl)amino]-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
O=C(C1=C(NC(CCl)=O)SC2=C1CCCC2)NC3=CC=C(OC)C=C3
Tpsa:
67.43
Logp:
4.0651
H Acceptors:
4
H Donors:
2
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: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: 6-FURAN-3-YL-1H-INDOLE
SMILES: C1=CC(=CC2=C1C=CN2)C3=COC=C3
Tpsa: 28.93
Logp: 3.4279
H Acceptors: 1
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:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
6-FURAN-3-YL-1H-INDOLE
SMILES:
C1=CC(=CC2=C1C=CN2)C3=COC=C3
Tpsa:
28.93
Logp:
3.4279
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1