CS-0551375
2-Phenyl-1-(m-tolyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 95606-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551375-5g | In Stock | ₹ 86,241.00 |
| 10g | CS-0551375-10g | In Stock | ₹ 1,03,062.00 |
CS-0551375 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,241.00
GST (18%): ₹ 15,523.38
Total Price: ₹ 1,01,764.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O
Molecular Weight
210.27
Synonyms
3'-Methyl-2-phenylacetophenone
SMILES
CC1=CC(=CC=C1)C(=O)CC2=CC=CC=C2
Tpsa
17.07
Logp
3.42042
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95606-81-8 | 3'-Methyl-2-phenylacetophenone | A2B Chem | ₹ 4,806.00 - ₹ 14,151.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: 3'-Methyl-2-phenylacetophenone
SMILES: CC1=CC(=CC=C1)C(=O)CC2=CC=CC=C2
Tpsa: 17.07
Logp: 3.42042
H Acceptors: 1
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
3'-Methyl-2-phenylacetophenone
SMILES:
CC1=CC(=CC=C1)C(=O)CC2=CC=CC=C2
Tpsa:
17.07
Logp:
3.42042
H Acceptors:
1
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: C₁₂H₁₄O₃S
Molecular Weight: 238.30
Synonyms: Cyclobutyl 5-(1,3-dioxolan-2-YL)-2-thienyl ketone
SMILES: C1CC(C1)C(=O)C2=CC=C(S2)C3OCCO3
Tpsa: 35.53
Logp: 2.7763
H Acceptors: 4
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:
C₁₂H₁₄O₃S
Molecular Weight:
238.30
Synonyms:
Cyclobutyl 5-(1,3-dioxolan-2-YL)-2-thienyl ketone
SMILES:
C1CC(C1)C(=O)C2=CC=C(S2)C3OCCO3
Tpsa:
35.53
Logp:
2.7763
H Acceptors:
4
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: C₁₂H₁₅F
Molecular Weight: 178.25
Synonyms: 1-Fluoro-4-(4-methyl-4-pentenyl)benzene
SMILES: CC(=C)CCCC1=CC=C(C=C1)F
Tpsa: 0
Logp: 3.7245
H Acceptors: 0
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:
C₁₂H₁₅F
Molecular Weight:
178.25
Synonyms:
1-Fluoro-4-(4-methyl-4-pentenyl)benzene
SMILES:
CC(=C)CCCC1=CC=C(C=C1)F
Tpsa:
0
Logp:
3.7245
H Acceptors:
0
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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: (5-(Pyridin-3-yl)-1,3,4-oxadiazol-2-yl)methanamine ditrifluoroacetate
SMILES: C1=CC(=CN=C1)C2=NN=C(O2)CN
Tpsa: 77.83
Logp: 0.5903
H Acceptors: 5
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:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
(5-(Pyridin-3-yl)-1,3,4-oxadiazol-2-yl)methanamine ditrifluoroacetate
SMILES:
C1=CC(=CN=C1)C2=NN=C(O2)CN
Tpsa:
77.83
Logp:
0.5903
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2