CS-0272150
1-(Azepan-2-yl)propan-2-one
Manufacturer: ChemScene
CAS Number: 1514379-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0272150-5g | In Stock | ₹ 2,21,514.84 |
CS-0272150 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,514.84
GST (18%): ₹ 39,872.671
Total Price: ₹ 2,61,387.511
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO
Molecular Weight
155.24
Synonyms
1-Azepan-2-yl-propan-2-one
SMILES
CC(=O)CC1CCCCCN1
Tpsa
29.1
Logp
1.4977
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1514379-18-0 | 1-(azepan-2-yl)propan-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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: 1-Azepan-2-yl-propan-2-one
SMILES: CC(=O)CC1CCCCCN1
Tpsa: 29.1
Logp: 1.4977
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
1-Azepan-2-yl-propan-2-one
SMILES:
CC(=O)CC1CCCCCN1
Tpsa:
29.1
Logp:
1.4977
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 4-(3-quinolinyl)-2-butanone
SMILES: CC(=O)CCC1=CC2=CC=CC=C2N=C1
Tpsa: 29.96
Logp: 2.7564
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
4-(3-quinolinyl)-2-butanone
SMILES:
CC(=O)CCC1=CC2=CC=CC=C2N=C1
Tpsa:
29.96
Logp:
2.7564
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00048233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 5-DIMETHYLAMINOPENTANONE-2
SMILES: CC(=O)CCCN(C)C
Tpsa: 20.31
Logp: 0.9172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00048233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
5-DIMETHYLAMINOPENTANONE-2
SMILES:
CC(=O)CCCN(C)C
Tpsa:
20.31
Logp:
0.9172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FOS
Molecular Weight: 198.26
Synonyms: 4-[(4-Fluorophenyl)thio]butan-2-one
SMILES: CC(=O)CCSC1=CC=C(C=C1)F
Tpsa: 17.07
Logp: 2.8969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FOS
Molecular Weight:
198.26
Synonyms:
4-[(4-Fluorophenyl)thio]butan-2-one
SMILES:
CC(=O)CCSC1=CC=C(C=C1)F
Tpsa:
17.07
Logp:
2.8969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4