CS-0333510
5-(O-tolyl)cyclohexane-1,3-dione
Manufacturer: ChemScene
CAS Number: 239132-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333510-1g | In Stock | ₹ 34,265.00 |
| 2.5g | CS-0333510-2.5g | In Stock | ₹ 74,938.00 |
CS-0333510 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,265.00
GST (18%): ₹ 6,167.70
Total Price: ₹ 40,432.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₂
Molecular Weight
202.25
Synonyms
5-(2-Methylphenyl)-1,3-cyclohexanedione
SMILES
CC1=CC=CC=C1C2CC(=O)CC(=O)C2
Tpsa
34.14
Logp
2.40072
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 239132-47-9 | 5-(2-Methylphenyl)cyclohexane-1,3-dione | A2B Chem | ₹ 46,280.00 - ₹ 1,94,732.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: 5-(2-Methylphenyl)-1,3-cyclohexanedione
SMILES: CC1=CC=CC=C1C2CC(=O)CC(=O)C2
Tpsa: 34.14
Logp: 2.40072
H Acceptors: 2
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:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
5-(2-Methylphenyl)-1,3-cyclohexanedione
SMILES:
CC1=CC=CC=C1C2CC(=O)CC(=O)C2
Tpsa:
34.14
Logp:
2.40072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00075209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₀O₄
Molecular Weight: 338.31
Synonyms: pentacene-5,7,12,14-tetrone
SMILES: C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)C(=O)C5=CC=CC=C5C4=O
Tpsa: 68.28
Logp: 2.6158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00075209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₀O₄
Molecular Weight:
338.31
Synonyms:
pentacene-5,7,12,14-tetrone
SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)C(=O)C5=CC=CC=C5C4=O
Tpsa:
68.28
Logp:
2.6158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
SMILES: N#CC=1C2=C(SC1NC(C3=CC=CC=C3)=O)CCCC2
Tpsa: 52.89
Logp: 3.75088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
SMILES:
N#CC=1C2=C(SC1NC(C3=CC=CC=C3)=O)CCCC2
Tpsa:
52.89
Logp:
3.75088
H Acceptors:
3
H Donors:
1
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: OTAVA-BB 7118560556
SMILES: CC1=CC=C2C(=N1)C=CC=C2[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.45142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
OTAVA-BB 7118560556
SMILES:
CC1=CC=C2C(=N1)C=CC=C2[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.45142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1