CS-0699462
2-Benzyl-6-oxa-2-azabicyclo[3.2.1]octan-7-one
Manufacturer: ChemScene
CAS Number: 133192-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0699462-5g | In Stock | ₹ 1,20,211.80 |
CS-0699462 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,20,211.80
GST (18%): ₹ 21,638.124
Total Price: ₹ 1,41,849.924
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
None
SMILES
O=C1OC2CC1N(CC1=CC=CC=C1)CC2
Tpsa
29.54
Logp
1.5764
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133192-43-5 | 6-Oxa-2-azabicyclo[3.2.1]octan-7-one, 2-(phenylmethyl)- | A2B Chem | ₹ 17,026.44 - ₹ 1,10,971.32 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: O=C1OC2CC1N(CC1=CC=CC=C1)CC2
Tpsa: 29.54
Logp: 1.5764
H Acceptors: 3
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
O=C1OC2CC1N(CC1=CC=CC=C1)CC2
Tpsa:
29.54
Logp:
1.5764
H Acceptors:
3
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: C₁₂H₁₂FN
Molecular Weight: 189.23
Synonyms: None
SMILES: FC1=CC=C(C=C1)C1(CCCC1)C#N
Tpsa: 23.79
Logp: 3.16108
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₂FN
Molecular Weight:
189.23
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C1(CCCC1)C#N
Tpsa:
23.79
Logp:
3.16108
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: None
SMILES: CCOC(=O)C1=C(N)SC(N)=C1C(=O)OCC
Tpsa: 104.64
Logp: 1.2659
H Acceptors: 7
H Donors: 2
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:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)SC(N)=C1C(=O)OCC
Tpsa:
104.64
Logp:
1.2659
H Acceptors:
7
H Donors:
2
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: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: None
SMILES: CC1=CC(O)=CC(O)=C1C
Tpsa: 40.46
Logp: 1.71464
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
None
SMILES:
CC1=CC(O)=CC(O)=C1C
Tpsa:
40.46
Logp:
1.71464
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0