CS-0496600
(8-Azabicyclo[3.2.1]Octan-3-yl)(4-bromophenyl)methanone
Manufacturer: ChemScene
CAS Number: 1784620-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0496600-1g | In Stock | ₹ 87,932.00 |
| 2.5g | CS-0496600-2.5g | In Stock | ₹ 1,72,037.00 |
| 5g | CS-0496600-5g | In Stock | ₹ 2,54,540.00 |
| 10g | CS-0496600-10g | In Stock | ₹ 3,77,182.00 |
CS-0496600 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,932.00
GST (18%): ₹ 15,827.76
Total Price: ₹ 1,03,759.76
Purity
98%
MDL No
MFCD29034484
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BrNO
Molecular Weight
294.19
Synonyms
None
SMILES
BrC1=CC=C(C=C1)C(=O)C2CC3NC(CC3)C2
Tpsa
29.1
Logp
3.1624
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1784620-32-1 | 3-(4-bromobenzoyl)-8-azabicyclo[3.2.1]octane | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD29034484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrNO
Molecular Weight: 294.19
Synonyms: None
SMILES: BrC1=CC=C(C=C1)C(=O)C2CC3NC(CC3)C2
Tpsa: 29.1
Logp: 3.1624
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29034484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrNO
Molecular Weight:
294.19
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)C(=O)C2CC3NC(CC3)C2
Tpsa:
29.1
Logp:
3.1624
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19314453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: None
SMILES: C1CC(NC1)C2=NC3=C(CCCC3)N2
Tpsa: 40.71
Logp: 1.713
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19314453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
None
SMILES:
C1CC(NC1)C2=NC3=C(CCCC3)N2
Tpsa:
40.71
Logp:
1.713
H Acceptors:
2
H Donors:
2
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: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: 4-(3-Pyrrolidinyl)-2-piperazinone
SMILES: O=C1CN(CCN1)C2CNCC2
Tpsa: 44.37
Logp: -1.2199
H Acceptors: 3
H Donors: 2
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:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
4-(3-Pyrrolidinyl)-2-piperazinone
SMILES:
O=C1CN(CCN1)C2CNCC2
Tpsa:
44.37
Logp:
-1.2199
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₉N₃O
Molecular Weight: 197.28
Synonyms: None
SMILES: NC(=O)C1CCN(CC1)C2CNCC2
Tpsa: 58.36
Logp: -0.4544
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₉N₃O
Molecular Weight:
197.28
Synonyms:
None
SMILES:
NC(=O)C1CCN(CC1)C2CNCC2
Tpsa:
58.36
Logp:
-0.4544
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2