CS-W017221
3-Acetoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 6304-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W017221-5g | In Stock | ₹ 3,422.40 |
| 25g | CS-W017221-25g | In Stock | ₹ 9,326.04 |
| 100g | CS-W017221-100g | In Stock | ₹ 29,946.00 |
CS-W017221 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD00016699
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₄
Molecular Weight
180.16
Synonyms
m-acetoxybenzoicacid
SMILES
O=C(O)C1=CC=CC(OC(C)=O)=C1
Tpsa
63.6
Logp
1.3101
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Acetoxybenzoic acid / 1g / 497027206 / A451581 / / 6304-89-8 / MFCD00016699 / 180.159 / C9H8O4 | eMolecules | ₹ 2,854.28 |
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: MFCD00016699
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: m-acetoxybenzoicacid
SMILES: O=C(O)C1=CC=CC(OC(C)=O)=C1
Tpsa: 63.6
Logp: 1.3101
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016699
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
m-acetoxybenzoicacid
SMILES:
O=C(O)C1=CC=CC(OC(C)=O)=C1
Tpsa:
63.6
Logp:
1.3101
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00239408
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: (S)-2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid
SMILES: O=C([C@H]1OC2=CC=CC=C2OC1)O
Tpsa: 55.76
Logp: 0.911
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00239408
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
(S)-2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid
SMILES:
O=C([C@H]1OC2=CC=CC=C2OC1)O
Tpsa:
55.76
Logp:
0.911
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: o-Carboxyphenylacetic acid; Homophthalic acid
SMILES: O=C(O)C1=CC=CC=C1CC(O)=O
Tpsa: 74.6
Logp: 1.0119
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
o-Carboxyphenylacetic acid; Homophthalic acid
SMILES:
O=C(O)C1=CC=CC=C1CC(O)=O
Tpsa:
74.6
Logp:
1.0119
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00136021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₆
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
Tpsa: 118.22
Logp: -3.3788
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00136021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₆
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
Tpsa:
118.22
Logp:
-3.3788
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5