CS-W002348
2,3-Dihydrobenzo[b][1,4]dioxine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 3663-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W002348-10g | In Stock | ₹ 941.16 |
| 25g | CS-W002348-25g | In Stock | ₹ 1,625.64 |
| 100g | CS-W002348-100g | In Stock | ₹ 4,962.48 |
| 500g | CS-W002348-500g | In Stock | ₹ 22,930.08 |
CS-W002348 - 10g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00084888
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₄
Molecular Weight
180.16
Synonyms
1,4-Benzodioxane-2-carboxylic Acid
SMILES
OC(C1COC2=CC=CC=C2O1)=O
Tpsa
55.76
Logp
0.911
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1 | 4-benzodioxan-2-carboxylic Acid | 25g | 3663-80-7 | MFCD00084888 | 97+% | Shelf Life: 2520 Days | Regular | Accela Chembio Inc | ₹ 3,336.84 | |
 | Accela Chembio Inc 1 | 4-benzodioxan-2-carboxylic Acid | 100g | 3663-80-7 | MFCD00084888 | 97+% | Shelf Life: 2520 Days | Regular | Accela Chembio Inc | ₹ 7,358.16 | |
 | Doxazosin Related Compound D | Sigma Aldrich | ₹ 1,48,767.98 | |
| | Doxazosin Related Compound D | Supelco | ₹ 54,157.48 | |
 | 3663-80-7 | 1,4-Benzodioxan-2-carboxylic acid | A2B Chem | ₹ 770.04 - ₹ 21,561.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00084888
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 1,4-Benzodioxane-2-carboxylic Acid
SMILES: OC(C1COC2=CC=CC=C2O1)=O
Tpsa: 55.76
Logp: 0.911
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00084888
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
1,4-Benzodioxane-2-carboxylic Acid
SMILES:
OC(C1COC2=CC=CC=C2O1)=O
Tpsa:
55.76
Logp:
0.911
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00084962
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: 2-(2-CHLOROPHENYL)-2-HYDROXYACETIC ACID
SMILES: OC(=O)C(c1ccccc1Cl)O
Tpsa: 57.53
Logp: 1.458
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00084962
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
2-(2-CHLOROPHENYL)-2-HYDROXYACETIC ACID
SMILES:
OC(=O)C(c1ccccc1Cl)O
Tpsa:
57.53
Logp:
1.458
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00084977
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇HCl₂F₃N₂
Molecular Weight: 241.00
Synonyms: 3-Cyano-2,6-dichloro-4-trifluoromethyl pyridine
SMILES: ClC(C=C1C(F)(F)F)=NC(Cl)=C1C#N
Tpsa: 36.68
Logp: 3.27888
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00084977
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇HCl₂F₃N₂
Molecular Weight:
241.00
Synonyms:
3-Cyano-2,6-dichloro-4-trifluoromethyl pyridine
SMILES:
ClC(C=C1C(F)(F)F)=NC(Cl)=C1C#N
Tpsa:
36.68
Logp:
3.27888
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00085071
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: O=C(C1=NN(C)C(C)=C1)OCC
Tpsa: 44.12
Logp: 0.90522
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00085071
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
O=C(C1=NN(C)C(C)=C1)OCC
Tpsa:
44.12
Logp:
0.90522
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2