CS-0588394
1-(4'-Methyl-[1,1'-biphenyl]-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 893734-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588394-5g | In Stock | ₹ 2,76,786.60 |
CS-0588394 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,76,786.60
GST (18%): ₹ 49,821.588
Total Price: ₹ 3,26,608.188
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
1-[3-(4-methylphenyl)phenyl]ethanone
SMILES
CC(C1=CC=CC(C2=CC=C(C)C=C2)=C1)=O
Tpsa
17.07
Logp
3.86462
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893734-36-6 | 1-(4'-Methyl-[1,1'-biphenyl]-3-yl)ethanone | A2B Chem | ₹ 1,19,356.20 - ₹ 2,13,985.56 |
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
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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: 1-[3-(4-methylphenyl)phenyl]ethanone
SMILES: CC(C1=CC=CC(C2=CC=C(C)C=C2)=C1)=O
Tpsa: 17.07
Logp: 3.86462
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
1-[3-(4-methylphenyl)phenyl]ethanone
SMILES:
CC(C1=CC=CC(C2=CC=C(C)C=C2)=C1)=O
Tpsa:
17.07
Logp:
3.86462
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: NC1=NON=C1C2=CC=C(OC)C(OC)=C2
Tpsa: 83.4
Logp: 1.336
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
NC1=NON=C1C2=CC=C(OC)C(OC)=C2
Tpsa:
83.4
Logp:
1.336
H Acceptors:
6
H Donors:
1
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: C₁₄H₂₀O₅
Molecular Weight: 268.31
Synonyms: None
SMILES: O=C(OCC)CC(=O)CC1C(=O)CC(C)(C)CC1=O
Tpsa: 77.51
Logp: 1.4732
H Acceptors: 5
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:
C₁₄H₂₀O₅
Molecular Weight:
268.31
Synonyms:
None
SMILES:
O=C(OCC)CC(=O)CC1C(=O)CC(C)(C)CC1=O
Tpsa:
77.51
Logp:
1.4732
H Acceptors:
5
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: C₅H₁₀N₄O₂
Molecular Weight: 158.16
Synonyms: 1,2-Cyclopropanedicarboxylicacid,1,2-dihydrazide
SMILES: O=C(C1C(C(NN)=O)C1)NN
Tpsa: 110.24
Logp: -2.3977
H Acceptors: 4
H Donors: 4
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:
C₅H₁₀N₄O₂
Molecular Weight:
158.16
Synonyms:
1,2-Cyclopropanedicarboxylicacid,1,2-dihydrazide
SMILES:
O=C(C1C(C(NN)=O)C1)NN
Tpsa:
110.24
Logp:
-2.3977
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2