CS-0225708
8-Oxa-3-azabicyclo[3.2.1]octane-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1528340-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225708-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0225708-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0225708-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0225708-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0225708-1g | In Stock | ₹ 1,11,056.88 |
CS-0225708 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O₂
Molecular Weight
156.18
Synonyms
None
SMILES
O=C(N1CC(O2)CCC2C1)N
Tpsa
55.56
Logp
-0.0717
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1528340-99-9 | 8-oxa-3-azabicyclo[3.2.1]octane-3-carboxamide | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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-P403+P233-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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C(N1CC(O2)CCC2C1)N
Tpsa: 55.56
Logp: -0.0717
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C(N1CC(O2)CCC2C1)N
Tpsa:
55.56
Logp:
-0.0717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 4'-(2-Acetamidoethyl)-acetophenone
SMILES: CC(NCCC1=CC=C(C(C)=O)C=C1)=O
Tpsa: 46.17
Logp: 1.5678
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
4'-(2-Acetamidoethyl)-acetophenone
SMILES:
CC(NCCC1=CC=C(C(C)=O)C=C1)=O
Tpsa:
46.17
Logp:
1.5678
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BF₃KO
Molecular Weight: 226.05
Synonyms: None
SMILES: F[B-](F)(C1=CC2=C(OCC2)C=C1)F.[K+]
Tpsa: 9.23
Logp: -1.3201
H Acceptors: 1
H Donors: 0
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:
C₈H₇BF₃KO
Molecular Weight:
226.05
Synonyms:
None
SMILES:
F[B-](F)(C1=CC2=C(OCC2)C=C1)F.[K+]
Tpsa:
9.23
Logp:
-1.3201
H Acceptors:
1
H Donors:
0
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: C₈H₆ClNS
Molecular Weight: 183.66
Synonyms: 2-chloro-4-(methylthio)benzonitrile
SMILES: N#CC1=CC=C(SC)C=C1Cl
Tpsa: 23.79
Logp: 2.93358
H Acceptors: 2
H Donors: 0
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:
C₈H₆ClNS
Molecular Weight:
183.66
Synonyms:
2-chloro-4-(methylthio)benzonitrile
SMILES:
N#CC1=CC=C(SC)C=C1Cl
Tpsa:
23.79
Logp:
2.93358
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1