CS-0250907
1-(4-Phenoxyphenyl)butan-1-one
Manufacturer: ChemScene
CAS Number: 61260-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0250907-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0250907-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0250907-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0250907-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0250907-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0250907-10g | In Stock | ₹ 1,33,730.28 |
CS-0250907 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₂
Molecular Weight
240.30
Synonyms
None
SMILES
CCCC(C1=CC=C(OC2=CC=CC=C2)C=C1)=O
Tpsa
26.3
Logp
4.4617
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61260-02-4 | 1-(4-Phenoxyphenyl)butan-1-one | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: None
SMILES: CCCC(C1=CC=C(OC2=CC=CC=C2)C=C1)=O
Tpsa: 26.3
Logp: 4.4617
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CCCC(C1=CC=C(OC2=CC=CC=C2)C=C1)=O
Tpsa:
26.3
Logp:
4.4617
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂O
Molecular Weight: 221.08
Synonyms: N1-(4-Chlorophenyl)glycinamide Hydrochloride
SMILES: O=C(NC1=CC=C(Cl)C=C1)CN.[H]Cl
Tpsa: 55.12
Logp: 1.659
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀Cl₂N₂O
Molecular Weight:
221.08
Synonyms:
N1-(4-Chlorophenyl)glycinamide Hydrochloride
SMILES:
O=C(NC1=CC=C(Cl)C=C1)CN.[H]Cl
Tpsa:
55.12
Logp:
1.659
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2-Amino-5-tert-butyl-benzoic acid hydrochloride
SMILES: O=C(O)C1=CC(C(C)(C)C)=CC=C1N
Tpsa: 63.32
Logp: 2.2645
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2-Amino-5-tert-butyl-benzoic acid hydrochloride
SMILES:
O=C(O)C1=CC(C(C)(C)C)=CC=C1N
Tpsa:
63.32
Logp:
2.2645
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 1H-Pyrrole-1-acetic acid, 3-carboxy-2,5-dimethyl-, 1-methyl ester
SMILES: O=C(C1=C(C)N(CC(OC)=O)C(C)=C1)O
Tpsa: 68.53
Logp: 0.97614
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
1H-Pyrrole-1-acetic acid, 3-carboxy-2,5-dimethyl-, 1-methyl ester
SMILES:
O=C(C1=C(C)N(CC(OC)=O)C(C)=C1)O
Tpsa:
68.53
Logp:
0.97614
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3