CS-0733673
3-Acetoxy-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 17477-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0733673-5g | In Stock | ₹ 92,575.92 |
CS-0733673 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,575.92
GST (18%): ₹ 16,663.666
Total Price: ₹ 1,09,239.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
None
SMILES
CC(=O)OC1=C(C)C=CC(=C1)C(O)=O
Tpsa
63.6
Logp
1.61852
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17477-46-2 | 3-Acetoxy-4-methylbenzoic acid | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: CC(=O)OC1=C(C)C=CC(=C1)C(O)=O
Tpsa: 63.6
Logp: 1.61852
H Acceptors: 3
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
CC(=O)OC1=C(C)C=CC(=C1)C(O)=O
Tpsa:
63.6
Logp:
1.61852
H Acceptors:
3
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: C₁₂H₁₆O₄S
Molecular Weight: 256.32
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)C(C)C)S(C)(=O)=O
Tpsa: 60.44
Logp: 2.0001
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)C(C)C)S(C)(=O)=O
Tpsa:
60.44
Logp:
2.0001
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃S
Molecular Weight: 289.35
Synonyms: None
SMILES: CC1=NC2=C(C3=CC=CC(=C3C=C2)S(O)(=O)=O)C1(C)C
Tpsa: 66.73
Logp: 3.4701
H Acceptors: 3
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:
C₁₅H₁₅NO₃S
Molecular Weight:
289.35
Synonyms:
None
SMILES:
CC1=NC2=C(C3=CC=CC(=C3C=C2)S(O)(=O)=O)C1(C)C
Tpsa:
66.73
Logp:
3.4701
H Acceptors:
3
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)C1=CC=NC=N1)C(O)=O
Tpsa: 72.31
Logp: 2.2405
H Acceptors: 4
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)C1=CC=NC=N1)C(O)=O
Tpsa:
72.31
Logp:
2.2405
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4