CS-0755463
5-Acetyl-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1216048-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0755463-5g | In Stock | ₹ 3,09,641.64 |
CS-0755463 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,09,641.64
GST (18%): ₹ 55,735.495
Total Price: ₹ 3,65,377.135
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
None
SMILES
O=C(C1=CC(C(C)=O)=CC=C1C)O
Tpsa
54.37
Logp
1.7265
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Acetyl-2-fluorobenzoic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: O=C(C1=CC(C(C)=O)=CC=C1C)O
Tpsa: 54.37
Logp: 1.7265
H Acceptors: 2
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
O=C(C1=CC(C(C)=O)=CC=C1C)O
Tpsa:
54.37
Logp:
1.7265
H Acceptors:
2
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: C₂₀H₂₅BO₃
Molecular Weight: 324.22
Synonyms: None
SMILES: COC1=C(CC2=CC=CC=C2)C=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 27.69
Logp: 3.5852
H Acceptors: 3
H Donors: 0
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:
C₂₀H₂₅BO₃
Molecular Weight:
324.22
Synonyms:
None
SMILES:
COC1=C(CC2=CC=CC=C2)C=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
27.69
Logp:
3.5852
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₄BBrO₂
Molecular Weight: 339.08
Synonyms: None
SMILES: CC(C)(C)C1=CC(Br)=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 18.46
Logp: 4.0458
H Acceptors: 2
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:
C₁₆H₂₄BBrO₂
Molecular Weight:
339.08
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(Br)=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
18.46
Logp:
4.0458
H Acceptors:
2
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: C₇H₆ClFO
Molecular Weight: 160.57
Synonyms: None
SMILES: CC1=CC(Cl)=C(O)C(F)=C1
Tpsa: 20.23
Logp: 2.49312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClFO
Molecular Weight:
160.57
Synonyms:
None
SMILES:
CC1=CC(Cl)=C(O)C(F)=C1
Tpsa:
20.23
Logp:
2.49312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0