CS-0551722
3-(4-Methylbenzoyl)-1-vinylazepan-2-one
Manufacturer: ChemScene
CAS Number: 727418-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551722-1g | In Stock | ₹ 77,175.12 |
CS-0551722 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₂
Molecular Weight
257.33
Synonyms
None
SMILES
CC1=CC=C(C=C1)C(=O)C2CCCCN(C2=O)C=C
Tpsa
37.38
Logp
2.94992
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727418-73-7 | 3-(4-Methylbenzoyl)-1-vinylazepan-2-one | A2B Chem | -- |
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)C2CCCCN(C2=O)C=C
Tpsa: 37.38
Logp: 2.94992
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)C2CCCCN(C2=O)C=C
Tpsa:
37.38
Logp:
2.94992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 4-phenyl-hexan-3-one
SMILES: CCC(C1=CC=CC=C1)C(=O)CC
Tpsa: 17.07
Logp: 3.1593
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
4-phenyl-hexan-3-one
SMILES:
CCC(C1=CC=CC=C1)C(=O)CC
Tpsa:
17.07
Logp:
3.1593
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: None
SMILES: O=C(C1=C(OC(C)C(C=CN(C)C)=O)C=CS1)OC
Tpsa: 55.84
Logp: 1.9464
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
None
SMILES:
O=C(C1=C(OC(C)C(C=CN(C)C)=O)C=CS1)OC
Tpsa:
55.84
Logp:
1.9464
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: 2-[(3-Oxo-2-butanyl)sulfanyl]-5-pyrimidinecarbonitrile
SMILES: N#CC1=CN=C(SC(C)C(C)=O)N=C1
Tpsa: 66.64
Logp: 1.41788
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
2-[(3-Oxo-2-butanyl)sulfanyl]-5-pyrimidinecarbonitrile
SMILES:
N#CC1=CN=C(SC(C)C(C)=O)N=C1
Tpsa:
66.64
Logp:
1.41788
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3