CS-0486155
3-(Tert-butyl)-3-azabicyclo[3.2.1]Octan-8-one oxime
Manufacturer: ChemScene
CAS Number: 1118787-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0486155-50mg | In Stock | ₹ 25,543.00 |
| 100mg | CS-0486155-100mg | In Stock | ₹ 38,003.00 |
| 250mg | CS-0486155-250mg | In Stock | ₹ 54,468.00 |
| 500mg | CS-0486155-500mg | In Stock | ₹ 85,796.00 |
| 1g | CS-0486155-1g | In Stock | ₹ 1,10,093.00 |
| 5g | CS-0486155-5g | In Stock | ₹ 3,19,154.00 |
CS-0486155 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O
Molecular Weight
196.29
Synonyms
None
SMILES
ON=C1C2CN(C(C)(C)C)CC1CC2
Tpsa
35.83
Logp
1.9569
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1118787-09-9 | N-(3-tert-Butyl-3-azabicyclo[3.2.1]octan-8-ylidene)hydroxylamine | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
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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: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: None
SMILES: ON=C1C2CN(C(C)(C)C)CC1CC2
Tpsa: 35.83
Logp: 1.9569
H Acceptors: 3
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:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
None
SMILES:
ON=C1C2CN(C(C)(C)C)CC1CC2
Tpsa:
35.83
Logp:
1.9569
H Acceptors:
3
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: [4-(cyclopentoxy)-3-methoxy-phenyl]methanamine
SMILES: NCC1=CC(OC)=C(C=C1)OC2CCCC2
Tpsa: 44.48
Logp: 2.4753
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
[4-(cyclopentoxy)-3-methoxy-phenyl]methanamine
SMILES:
NCC1=CC(OC)=C(C=C1)OC2CCCC2
Tpsa:
44.48
Logp:
2.4753
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: None
SMILES: BrC1=CC=C(C=C1)C2(N)CCCC2
Tpsa: 26.02
Logp: 3.1771
H Acceptors: 1
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:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)C2(N)CCCC2
Tpsa:
26.02
Logp:
3.1771
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12197061
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: None
SMILES: Cl.NC1C(=CC=CC=1)OC2CCCC2
Tpsa: 35.25
Logp: 3.012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12197061
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
None
SMILES:
Cl.NC1C(=CC=CC=1)OC2CCCC2
Tpsa:
35.25
Logp:
3.012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2