CS-0220291
3-[[(2,3-Dihydro-1,4-benzodioxin-6-yl)sulfonyl]amino]benzoic acid
Manufacturer: ChemScene
CAS Number: 379257-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220291-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220291-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220291-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220291-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220291-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220291-10g | In Stock | ₹ 1,33,730.28 |
CS-0220291 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₆S
Molecular Weight
335.33
Synonyms
3-(2,3-Dihydro-1,4-benzodioxine-6-sulfonamido)benzoic acid
SMILES
O=C(O)C1=CC=CC(NS(=O)(C2=CC=C(OCCO3)C3=C2)=O)=C1
Tpsa
101.93
Logp
1.9568
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 379257-04-2 | 3-(2,3-dihydro-1,4-benzodioxine-6-sulfonamido)benzoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₆S
Molecular Weight: 335.33
Synonyms: 3-(2,3-Dihydro-1,4-benzodioxine-6-sulfonamido)benzoic acid
SMILES: O=C(O)C1=CC=CC(NS(=O)(C2=CC=C(OCCO3)C3=C2)=O)=C1
Tpsa: 101.93
Logp: 1.9568
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₃NO₆S
Molecular Weight:
335.33
Synonyms:
3-(2,3-Dihydro-1,4-benzodioxine-6-sulfonamido)benzoic acid
SMILES:
O=C(O)C1=CC=CC(NS(=O)(C2=CC=C(OCCO3)C3=C2)=O)=C1
Tpsa:
101.93
Logp:
1.9568
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₁ClN₂O₄
Molecular Weight: 306.70
Synonyms: None
SMILES: O=C(O)C1=CC=C(NCC2=CC=CC=C2Cl)C([N+]([O-])=O)=C1
Tpsa: 92.47
Logp: 3.5585
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₂O₄
Molecular Weight:
306.70
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NCC2=CC=CC=C2Cl)C([N+]([O-])=O)=C1
Tpsa:
92.47
Logp:
3.5585
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 2,4-Dimethyl-5-oxo-1-phenylpyrazole-3-carbaldehyde
SMILES: O=CC1=C(C)C(N(C2=CC=CC=C2)N1C)=O
Tpsa: 44
Logp: 1.29692
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
2,4-Dimethyl-5-oxo-1-phenylpyrazole-3-carbaldehyde
SMILES:
O=CC1=C(C)C(N(C2=CC=CC=C2)N1C)=O
Tpsa:
44
Logp:
1.29692
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: (2-Methoxy-4-methyl-phenoxy)-acetic acid
SMILES: CC1=CC(=C(C=C1)OCC(=O)O)OC
Tpsa: 55.76
Logp: 1.46702
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
(2-Methoxy-4-methyl-phenoxy)-acetic acid
SMILES:
CC1=CC(=C(C=C1)OCC(=O)O)OC
Tpsa:
55.76
Logp:
1.46702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4