CS-0478711
8-Cyclopropyl-8-azabicyclo[3.2.1]Octan-3-one oxime
Manufacturer: ChemScene
CAS Number: 1187160-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0478711-50mg | In Stock | ₹ 23,956.80 |
| 100mg | CS-0478711-100mg | In Stock | ₹ 35,592.96 |
| 250mg | CS-0478711-250mg | In Stock | ₹ 50,822.64 |
| 500mg | CS-0478711-500mg | In Stock | ₹ 79,741.92 |
CS-0478711 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
8-Azabicyclo[3.2.1]octan-3-one, 8-cyclopropyl-, oxime
SMILES
ON=C1CC2N(C3CC3)C(CC2)C1
Tpsa
35.83
Logp
1.6058
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187160-91-3 | N-{8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-ylidene}hydroxylamine | A2B Chem | ₹ 47,656.92 - ₹ 1,26,543.24 |
Related Products
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 8-Azabicyclo[3.2.1]octan-3-one, 8-cyclopropyl-, oxime
SMILES: ON=C1CC2N(C3CC3)C(CC2)C1
Tpsa: 35.83
Logp: 1.6058
H Acceptors: 3
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
8-Azabicyclo[3.2.1]octan-3-one, 8-cyclopropyl-, oxime
SMILES:
ON=C1CC2N(C3CC3)C(CC2)C1
Tpsa:
35.83
Logp:
1.6058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29034459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂S
Molecular Weight: 251.34
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2CC3NC(CC3)C2
Tpsa: 46.17
Logp: 1.7433
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29034459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂S
Molecular Weight:
251.34
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2CC3NC(CC3)C2
Tpsa:
46.17
Logp:
1.7433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29034689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NOS
Molecular Weight: 249.37
Synonyms: None
SMILES: COC1=CC=C(C=C1)SC2CC3NC(CC3)C2
Tpsa: 21.26
Logp: 3.0703
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29034689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NOS
Molecular Weight:
249.37
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)SC2CC3NC(CC3)C2
Tpsa:
21.26
Logp:
3.0703
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08276211
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO₂
Molecular Weight: 231.72
Synonyms: Propanoic acid, 3-chloro-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
SMILES: ClCCC(=O)OC1CC2N(C)C(CC2)C1
Tpsa: 29.54
Logp: 1.7837
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08276211
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO₂
Molecular Weight:
231.72
Synonyms:
Propanoic acid, 3-chloro-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
SMILES:
ClCCC(=O)OC1CC2N(C)C(CC2)C1
Tpsa:
29.54
Logp:
1.7837
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3