CS-0596214
1-([1,1'-Biphenyl]-4-yl)pentan-1-one
Manufacturer: ChemScene
CAS Number: 42916-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250g | CS-0596214-250g | In Stock | ₹ 1,70,168.00 |
CS-0596214 - 250g
In Stock
Quantity
1
Base Price: ₹ 1,70,168.00
GST (18%): ₹ 30,630.24
Total Price: ₹ 2,00,798.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O
Molecular Weight
238.32
Synonyms
None
SMILES
CCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Tpsa
17.07
Logp
4.7265
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42916-73-4 | 1-Pentanone, 1-[1,1'-biphenyl]-4-yl- | 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: C₁₇H₁₈O
Molecular Weight: 238.32
Synonyms: None
SMILES: CCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Tpsa: 17.07
Logp: 4.7265
H Acceptors: 1
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:
C₁₇H₁₈O
Molecular Weight:
238.32
Synonyms:
None
SMILES:
CCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Tpsa:
17.07
Logp:
4.7265
H Acceptors:
1
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: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: None
SMILES: CC1=CC(=NC=C1C(=O)O)N2CCC3=CC=CC=C32
Tpsa: 53.43
Logp: 2.78242
H Acceptors: 3
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:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
None
SMILES:
CC1=CC(=NC=C1C(=O)O)N2CCC3=CC=CC=C32
Tpsa:
53.43
Logp:
2.78242
H Acceptors:
3
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: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: None
SMILES: CCCCC(=O)C1=C(C=C(C(=C1)C)C)C
Tpsa: 17.07
Logp: 3.98476
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:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
None
SMILES:
CCCCC(=O)C1=C(C=C(C(=C1)C)C)C
Tpsa:
17.07
Logp:
3.98476
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20920270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: None
SMILES: CCCCC(=O)C1=CC=C(C=C1)OC(C)(C)C
Tpsa: 26.3
Logp: 4.2368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD20920270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
None
SMILES:
CCCCC(=O)C1=CC=C(C=C1)OC(C)(C)C
Tpsa:
26.3
Logp:
4.2368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5