340138
4-Carboxybenzenesulfonazide
97%
Manufacturer: Sigma Aldrich
CAS Number: 17202-49-2
Synonym(S): 4-(Azidosulfonyl)benzoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5 G | 340138-2.5-G | In Stock | ₹ 9,818.28 |
340138 - 2.5 G
In Stock
Quantity
1
Base Price: ₹ 9,818.28
GST (18%): ₹ 1,767.29
Total Price: ₹ 11,585.57
Quality Level
100
Assay
97%
reaction suitability
reaction type: click chemistry
mp
180 °C (dec.) (lit.)
storage temp.
2-8°C
SMILES string
OC(=O)c1ccc(cc1)S(=O)(=O)N=[N+]=[N-]
InChI
1S/C7H5N3O4S/c8-9-10-15(13,14)6-3-1-5(2-4-6)7(11)12/h1-4H,(H,11,12)
InChI key
OWULJVXJAZBQLL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17202-49-2 | 4-Carboxybenzenesulfonazide | A2B Chem | ₹ 6,759.24 - ₹ 19,764.36 |
Related Products
Description
- Application: Hydroazidation Catalyst for Facile Preparation of Organoazides
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
reaction suitability: reaction type: click chemistry
mp: 180 °C (dec.) (lit.)
storage temp.: 2-8°C
SMILES string: OC(=O)c1ccc(cc1)S(=O)(=O)N=[N+]=[N-]
InChI: 1S/C7H5N3O4S/c8-9-10-15(13,14)6-3-1-5(2-4-6)7(11)12/h1-4H,(H,11,12)
InChI key: OWULJVXJAZBQLL-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
reaction suitability:
reaction type: click chemistry
mp:
180 °C (dec.) (lit.)
storage temp.:
2-8°C
SMILES string:
OC(=O)c1ccc(cc1)S(=O)(=O)N=[N+]=[N-]
InChI:
1S/C7H5N3O4S/c8-9-10-15(13,14)6-3-1-5(2-4-6)7(11)12/h1-4H,(H,11,12)
InChI key:
OWULJVXJAZBQLL-UHFFFAOYSA-N
Quality Level: 100
Assay: __
reaction suitability: __
mp: __
storage temp.: __
SMILES string: Cl.CN(C)C(=O)C(CCN1CCC(O)(CC1)c2ccc(Cl)cc2)(c3ccccc3)c4ccccc4
InChI: 1S/C29H33ClN2O2.ClH/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32-20-17-28(34,18-21-32)23-13-15-26(30)16-14-23;/h3-16,34H,17-22H2,1-2H3;1H
InChI key: PGYPOBZJRVSMDS-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
reaction suitability:
__
mp:
__
storage temp.:
__
SMILES string:
Cl.CN(C)C(=O)C(CCN1CCC(O)(CC1)c2ccc(Cl)cc2)(c3ccccc3)c4ccccc4
InChI:
1S/C29H33ClN2O2.ClH/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32-20-17-28(34,18-21-32)23-13-15-26(30)16-14-23;/h3-16,34H,17-22H2,1-2H3;1H
InChI key:
PGYPOBZJRVSMDS-UHFFFAOYSA-N
Quality Level: 100
Assay: 90%
reaction suitability: __
mp: __
storage temp.: __
SMILES string: Cc1ccccc1OCC2CO2
InChI: 1S/C10H12O2/c1-8-4-2-3-5-10(8)12-7-9-6-11-9/h2-5,9H,6-7H2,1H3
InChI key: __
Quality Level:
100
Assay:
90%
reaction suitability:
__
mp:
__
storage temp.:
__
SMILES string:
Cc1ccccc1OCC2CO2
InChI:
1S/C10H12O2/c1-8-4-2-3-5-10(8)12-7-9-6-11-9/h2-5,9H,6-7H2,1H3
InChI key:
__
Quality Level: 100
Assay: __
reaction suitability: __
mp: __
storage temp.: −20°C
SMILES string: O.[Na+].C[N+](C)(C)CCOP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=CC(N)=NC2=O
InChI: 1S/C14H26N4O11P2.Na.H2O/c1-18(2,3)6-7-26-30(22,23)29-31(24,25)27-8-9-11(19)12(20)13(28-9)17-5-4-10(15)16-14(17)21;;/h4-5,9,11-13,19-20H,6-8H2,1-3H3,(H3-,15,16,21,22,23,24,25);;1H2/q;+1;/p-1/t9-,11-,12-,13-;;/m1../s1
InChI key: __
Quality Level:
100
Assay:
__
reaction suitability:
__
mp:
__
storage temp.:
−20°C
SMILES string:
O.[Na+].C[N+](C)(C)CCOP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=CC(N)=NC2=O
InChI:
1S/C14H26N4O11P2.Na.H2O/c1-18(2,3)6-7-26-30(22,23)29-31(24,25)27-8-9-11(19)12(20)13(28-9)17-5-4-10(15)16-14(17)21;;/h4-5,9,11-13,19-20H,6-8H2,1-3H3,(H3-,15,16,21,22,23,24,25);;1H2/q;+1;/p-1/t9-,11-,12-,13-;;/m1../s1
InChI key:
__