CS-0316669
2-(2,3,4,5,6-Pentamethylbenzoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 111385-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316669-1g | In Stock | ₹ 5,818.08 |
| 5g | CS-0316669-5g | In Stock | ₹ 15,144.12 |
| 10g | CS-0316669-10g | In Stock | ₹ 22,587.84 |
CS-0316669 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀O₃
Molecular Weight
296.36
Synonyms
2-(Pentamethylbenzoyl)Benzoic Acid
SMILES
CC1=C(C)C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2C(=O)O)C
Tpsa
54.37
Logp
4.1579
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111385-66-1 | Benzoic acid,2-(2,3,4,5,6-pentamethylbenzoyl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₃
Molecular Weight: 296.36
Synonyms: 2-(Pentamethylbenzoyl)Benzoic Acid
SMILES: CC1=C(C)C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2C(=O)O)C
Tpsa: 54.37
Logp: 4.1579
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₃
Molecular Weight:
296.36
Synonyms:
2-(Pentamethylbenzoyl)Benzoic Acid
SMILES:
CC1=C(C)C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2C(=O)O)C
Tpsa:
54.37
Logp:
4.1579
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClIN₂O
Molecular Weight: 270.46
Synonyms: 6-Chloro-5-iodo-2-methyl-4-pyrimidinol
SMILES: CC1=NC(=C(C(=N1)O)I)Cl
Tpsa: 46.01
Logp: 1.74862
H Acceptors: 3
H Donors: 1
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:
C₅H₄ClIN₂O
Molecular Weight:
270.46
Synonyms:
6-Chloro-5-iodo-2-methyl-4-pyrimidinol
SMILES:
CC1=NC(=C(C(=N1)O)I)Cl
Tpsa:
46.01
Logp:
1.74862
H Acceptors:
3
H Donors:
1
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: C₈H₅Cl₂N₃
Molecular Weight: 214.05
Synonyms: 4-AMino-2,5-dichloroquinazoline
SMILES: NC1=C2C(Cl)=CC=CC2=NC(Cl)=N1
Tpsa: 51.8
Logp: 2.5188
H Acceptors: 3
H Donors: 1
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:
C₈H₅Cl₂N₃
Molecular Weight:
214.05
Synonyms:
4-AMino-2,5-dichloroquinazoline
SMILES:
NC1=C2C(Cl)=CC=CC2=NC(Cl)=N1
Tpsa:
51.8
Logp:
2.5188
H Acceptors:
3
H Donors:
1
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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 4-Chloro-3-phenyl-1H-pyrazole-5-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=C(C(=NN2)C(=O)O)Cl
Tpsa: 65.98
Logp: 2.4283
H Acceptors: 2
H Donors: 2
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
4-Chloro-3-phenyl-1H-pyrazole-5-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=C(C(=NN2)C(=O)O)Cl
Tpsa:
65.98
Logp:
2.4283
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2