CS-0463995
(4-Chlorophenyl)(4-isopropoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 154356-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463995-1g | In Stock | ₹ 1,34,924.00 |
CS-0463995 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,34,924.00
GST (18%): ₹ 24,286.32
Total Price: ₹ 1,59,210.32
Purity
98%
MDL No
MFCD12651676
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅ClO₂
Molecular Weight
274.74
Synonyms
(4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone
SMILES
CC(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Tpsa
26.3
Logp
4.3582
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154356-96-4 | (4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone | A2B Chem | ₹ 51,620.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12651676
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClO₂
Molecular Weight: 274.74
Synonyms: (4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone
SMILES: CC(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 4.3582
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12651676
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClO₂
Molecular Weight:
274.74
Synonyms:
(4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone
SMILES:
CC(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
4.3582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00460520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: N-(7-Oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
SMILES: CC(NC1=NC2=C(S1)C(CCC2)=O)=O
Tpsa: 59.06
Logp: 1.6205
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00460520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
N-(7-Oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
SMILES:
CC(NC1=NC2=C(S1)C(CCC2)=O)=O
Tpsa:
59.06
Logp:
1.6205
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28122918
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀
Molecular Weight: 188.31
Synonyms: 1-Methyl-3-(3-methylcyclohex-1-yl)benzene
SMILES: CC1=CC(=CC=C1)C2CCCC(C)C2
Tpsa: 0
Logp: 4.28872
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28122918
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀
Molecular Weight:
188.31
Synonyms:
1-Methyl-3-(3-methylcyclohex-1-yl)benzene
SMILES:
CC1=CC(=CC=C1)C2CCCC(C)C2
Tpsa:
0
Logp:
4.28872
H Acceptors:
0
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 2,3-Dimethyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyridine-5-carboxylic acid
SMILES: CC1=C(C)N2C(CCCC2=N1)C(=O)O
Tpsa: 55.12
Logp: 1.46194
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
2,3-Dimethyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyridine-5-carboxylic acid
SMILES:
CC1=C(C)N2C(CCCC2=N1)C(=O)O
Tpsa:
55.12
Logp:
1.46194
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1