CS-0357772
1-(3'-Methyl-[1,1'-biphenyl]-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 76650-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0357772-500mg | In Stock | ₹ 71,185.92 |
| 1g | CS-0357772-1g | In Stock | ₹ 1,13,794.80 |
| 5g | CS-0357772-5g | In Stock | ₹ 2,84,230.32 |
CS-0357772 - 500mg
In Stock
Quantity
1
Base Price: ₹ 71,185.92
GST (18%): ₹ 12,813.466
Total Price: ₹ 83,999.386
Purity
95+%
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'-Methyl[1,1'-biphenyl]-4-yl)ethanone
SMILES
CC(C1=CC=C(C2=CC=CC(C)=C2)C=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 | |
|---|---|---|---|---|
 | 76650-29-8 | 1-(3'-Methyl[1,1'-biphenyl]-4-yl)ethanone | A2B Chem | ₹ 21,390.00 - ₹ 39,699.84 |
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: 95+%
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'-Methyl[1,1'-biphenyl]-4-yl)ethanone
SMILES: CC(C1=CC=C(C2=CC=CC(C)=C2)C=C1)=O
Tpsa: 17.07
Logp: 3.86462
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
1-(3'-Methyl[1,1'-biphenyl]-4-yl)ethanone
SMILES:
CC(C1=CC=C(C2=CC=CC(C)=C2)C=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: C₁₀H₁₄N₄O₂
Molecular Weight: 222.24
Synonyms: None
SMILES: O=[N+](C1=CN=C(N2CCNCC2)C(C)=C1)[O-]
Tpsa: 71.3
Logp: 0.70782
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:
C₁₀H₁₄N₄O₂
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(N2CCNCC2)C(C)=C1)[O-]
Tpsa:
71.3
Logp:
0.70782
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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: N-[(3-methylthiophen-2-yl)methyl]-1-pyridin-3-ylmethanamine
SMILES: CC1=C(CNCC2=CN=CC=C2)SC=C1
Tpsa: 24.92
Logp: 2.74132
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
N-[(3-methylthiophen-2-yl)methyl]-1-pyridin-3-ylmethanamine
SMILES:
CC1=C(CNCC2=CN=CC=C2)SC=C1
Tpsa:
24.92
Logp:
2.74132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄O₃
Molecular Weight: 170.13
Synonyms: 1-(3-NITRO-1H-1,2,4-TRIAZOL-1-YL)ACETONE
SMILES: CC(=O)CN1C=NC(=N1)[N+](=O)[O-]
Tpsa: 90.92
Logp: -0.2247
H Acceptors: 6
H Donors: 0
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:
C₅H₆N₄O₃
Molecular Weight:
170.13
Synonyms:
1-(3-NITRO-1H-1,2,4-TRIAZOL-1-YL)ACETONE
SMILES:
CC(=O)CN1C=NC(=N1)[N+](=O)[O-]
Tpsa:
90.92
Logp:
-0.2247
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3