CS-0540190
1-(3,7-Diazabicyclo[3.3.1]Nonan-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1186494-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0540190-1g | In Stock | ₹ 70,501.44 |
| 2.5g | CS-0540190-2.5g | In Stock | ₹ 1,45,794.24 |
| 5g | CS-0540190-5g | In Stock | ₹ 1,84,552.92 |
| 10g | CS-0540190-10g | In Stock | ₹ 2,31,953.16 |
CS-0540190 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,501.44
GST (18%): ₹ 12,690.259
Total Price: ₹ 83,191.699
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O
Molecular Weight
168.24
Synonyms
None
SMILES
CC(N1CC(C2)CNCC2C1)=O
Tpsa
32.34
Logp
0.0742
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: CC(N1CC(C2)CNCC2C1)=O
Tpsa: 32.34
Logp: 0.0742
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
CC(N1CC(C2)CNCC2C1)=O
Tpsa:
32.34
Logp:
0.0742
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 2-Acetyl-1,2,3,4-tetrahydro-6-isoquinolinecarbaldehyde
SMILES: O=CC1=CC2=C(CN(C(C)=O)CC2)C=C1
Tpsa: 37.38
Logp: 1.4037
H Acceptors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
2-Acetyl-1,2,3,4-tetrahydro-6-isoquinolinecarbaldehyde
SMILES:
O=CC1=CC2=C(CN(C(C)=O)CC2)C=C1
Tpsa:
37.38
Logp:
1.4037
H Acceptors:
2
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: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: None
SMILES: CS(=O)C1=CC=C(C=C1)CN
Tpsa: 43.09
Logp: 0.8827
H Acceptors: 2
H Donors: 1
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:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
None
SMILES:
CS(=O)C1=CC=C(C=C1)CN
Tpsa:
43.09
Logp:
0.8827
H Acceptors:
2
H Donors:
1
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: C₉H₁₇ClN₂O
Molecular Weight: 204.70
Synonyms: None
SMILES: CC(NC1CC(N2)CCC2C1)=O.[H]Cl
Tpsa: 41.13
Logp: 0.8273
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:
C₉H₁₇ClN₂O
Molecular Weight:
204.70
Synonyms:
None
SMILES:
CC(NC1CC(N2)CCC2C1)=O.[H]Cl
Tpsa:
41.13
Logp:
0.8273
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1