CS-W009014
1,4-Benzodioxan-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 4442-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009014-5g | In Stock | ₹ 1,068.00 |
| 25g | CS-W009014-25g | In Stock | ₹ 3,827.00 |
| 100g | CS-W009014-100g | In Stock | ₹ 14,863.00 |
CS-W009014 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD00239415
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₄
Molecular Weight
180.16
Synonyms
2,3-Ethylenedioxybenzoic Acid
SMILES
O=C(C1=C2C(OCCO2)=CC=C1)O
Tpsa
55.76
Logp
1.156
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 23-Dihydrobenzo[b][14]dioxine-5-carboxylic acid / 1g / 552604463 / A163137 / / 4442-53-9 / MFCD00239415 / 180.159 / C9H8O4 | eMolecules | ₹ 2,148.46 | |
 | Accela Chembio Inc 1 | 4-benzodioxan-5-carboxylic Acid | 50g | 4442-53-9 | MFCD00239415 | 97+% | Shelf Life: 2520 Days | Regular | Accela Chembio Inc | ₹ 7,120.00 | |
 | 2,3-Dihydrobenzo[b][1,4]dioxine-5-carboxylic acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 13,172.00 | |
 | 4442-53-9 | 1,4-Benzodioxan-5-carboxylic acid | A2B Chem | ₹ 890.00 - ₹ 54,023.00 |
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: MFCD00239415
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 2,3-Ethylenedioxybenzoic Acid
SMILES: O=C(C1=C2C(OCCO2)=CC=C1)O
Tpsa: 55.76
Logp: 1.156
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00239415
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
2,3-Ethylenedioxybenzoic Acid
SMILES:
O=C(C1=C2C(OCCO2)=CC=C1)O
Tpsa:
55.76
Logp:
1.156
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02683025
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O₂
Molecular Weight: 158.54
Synonyms: 4-chloro-3-nitropyridine; Pyridine, 4-chloro-3-nitro-; 3-Nitro-4-chloropyridine
SMILES: ClC1=C([N+]([O-])=O)C=NC=C1
Tpsa: 56.03
Logp: 1.6432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02683025
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O₂
Molecular Weight:
158.54
Synonyms:
4-chloro-3-nitropyridine; Pyridine, 4-chloro-3-nitro-; 3-Nitro-4-chloropyridine
SMILES:
ClC1=C([N+]([O-])=O)C=NC=C1
Tpsa:
56.03
Logp:
1.6432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003337
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O
Molecular Weight: 174.12
Synonyms: o-(Trifluoromethyl)benzaldehyde; α,α,α-Trifluoro-o-tolualdehyde; 2-(Trifluoromethyl)benzaldehyde
SMILES: O=CC1=C(C(F)(F)F)C=CC=C1
Tpsa: 17.07
Logp: 2.5179
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003337
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O
Molecular Weight:
174.12
Synonyms:
o-(Trifluoromethyl)benzaldehyde; α,α,α-Trifluoro-o-tolualdehyde; 2-(Trifluoromethyl)benzaldehyde
SMILES:
O=CC1=C(C(F)(F)F)C=CC=C1
Tpsa:
17.07
Logp:
2.5179
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00037998
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O₃
Molecular Weight: 251.24
Synonyms: 3'-Deoxyadenosine
SMILES: OC[C@@H]1C[C@@H](O)[C@H](N2C=NC3=C2N=CN=C3N)O1
Tpsa: 119.31
Logp: -0.9508
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00037998
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₃
Molecular Weight:
251.24
Synonyms:
3'-Deoxyadenosine
SMILES:
OC[C@@H]1C[C@@H](O)[C@H](N2C=NC3=C2N=CN=C3N)O1
Tpsa:
119.31
Logp:
-0.9508
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2