CS-0551645
1-Phenylheptan-4-one
Manufacturer: ChemScene
CAS Number: 59540-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551645-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0551645-5g | In Stock | ₹ 2,84,144.76 |
CS-0551645 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O
Molecular Weight
190.28
Synonyms
1-PHENYL-4-HEPTANONE
SMILES
CCCC(=O)CCCC1=CC=CC=C1
Tpsa
17.07
Logp
3.3785
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59540-80-6 | 7-Phenylheptan-4-one | A2B Chem | ₹ 1,03,099.80 - ₹ 2,42,220.36 |
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 1-PHENYL-4-HEPTANONE
SMILES: CCCC(=O)CCCC1=CC=CC=C1
Tpsa: 17.07
Logp: 3.3785
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
1-PHENYL-4-HEPTANONE
SMILES:
CCCC(=O)CCCC1=CC=CC=C1
Tpsa:
17.07
Logp:
3.3785
H Acceptors:
1
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: None
SMILES: CCCCC(=O)CC1=CC=CO1
Tpsa: 30.21
Logp: 2.5814
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CCCCC(=O)CC1=CC=CO1
Tpsa:
30.21
Logp:
2.5814
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 3-(4-phenyl-1,3-thiazol-2-yl)propanoic acid
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)CCC(=O)O
Tpsa: 50.19
Logp: 2.8273
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
3-(4-phenyl-1,3-thiazol-2-yl)propanoic acid
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)CCC(=O)O
Tpsa:
50.19
Logp:
2.8273
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: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 6-Nitro-2-chromanone
SMILES: C1CC(=O)OC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.4464
H Acceptors: 4
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:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
6-Nitro-2-chromanone
SMILES:
C1CC(=O)OC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.4464
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1