CS-0438416
1-(2,3,5,6-Tetramethylphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 2142-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0438416-5g | In Stock | ₹ 85,987.80 |
| 10g | CS-0438416-10g | In Stock | ₹ 1,20,211.80 |
CS-0438416 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
98%
MDL No
MFCD00014987
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O
Molecular Weight
176.25
Synonyms
1-(2,3,5,6-Tetramethyl-phenyl)-ethanone
SMILES
CC(C1=C(C)C(C)=CC(C)=C1C)=O
Tpsa
17.07
Logp
3.12288
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2142-79-2 | 1-(2,3,5,6-Tetramethylphenyl)ethanone | A2B Chem | ₹ 4,021.32 - ₹ 49,111.44 |
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
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Purity: 98%
MDL No: MFCD00014987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 1-(2,3,5,6-Tetramethyl-phenyl)-ethanone
SMILES: CC(C1=C(C)C(C)=CC(C)=C1C)=O
Tpsa: 17.07
Logp: 3.12288
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
1-(2,3,5,6-Tetramethyl-phenyl)-ethanone
SMILES:
CC(C1=C(C)C(C)=CC(C)=C1C)=O
Tpsa:
17.07
Logp:
3.12288
H Acceptors:
1
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: C₆H₃ClN₄O₂
Molecular Weight: 198.57
Synonyms: 6-chloro-[1
SMILES: O=C(C1=NN2N=C(Cl)C=CC2=N1)O
Tpsa: 80.38
Logp: 0.4759
H Acceptors: 5
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:
C₆H₃ClN₄O₂
Molecular Weight:
198.57
Synonyms:
6-chloro-[1
SMILES:
O=C(C1=NN2N=C(Cl)C=CC2=N1)O
Tpsa:
80.38
Logp:
0.4759
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FO₂S
Molecular Weight: 172.18
Synonyms: None
SMILES: O=C(O)C1=CC=C(S)C(F)=C1
Tpsa: 37.3
Logp: 1.8126
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FO₂S
Molecular Weight:
172.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(S)C(F)=C1
Tpsa:
37.3
Logp:
1.8126
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₃
Molecular Weight: 162.14
Synonyms: 3-(3-hydroxyphenyl)-2-propynoic acid
SMILES: O=C(C#CC1=CC(O)=CC=C1)O
Tpsa: 57.53
Logp: 0.8283
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₃
Molecular Weight:
162.14
Synonyms:
3-(3-hydroxyphenyl)-2-propynoic acid
SMILES:
O=C(C#CC1=CC(O)=CC=C1)O
Tpsa:
57.53
Logp:
0.8283
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0