857319
Chloramine-T hydrate
95%
Manufacturer: Sigma Aldrich
CAS Number: 149358-73-6
Synonym(S): N-Chloro-p-toluenesulfonamide sodium salt hydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 857319-5-G | In Stock | ₹ 3,528.95 |
| 100 G | 857319-100-G | In Stock | ₹ 4,449.08 |
| 1 KG | 857319-1-KG | In Stock | ₹ 8,714.13 |
857319 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,528.95
GST (18%): ₹ 635.211
Total Price: ₹ 4,164.161
Quality Level
100
Assay
95%
form
solid
reaction suitability
reagent type: oxidant
mp
167-170 °C (dec.) (lit.)
SMILES string
O.Cc1ccc(cc1)S(=O)(=O)N([Na])Cl
InChI
1S/C7H7ClNO2S.Na.H2O/c1-6-2-4-7(5-3-6)12(10,11)9-8;;/h2-5H,1H3;;1H2/q-1;+1;
InChI key
BXSDMMPOQRECKB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Chloramine-T Hydrate | 149358-73-6 | MFCD00149065 | 100g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,868.30 | |
 | Sigma Aldrich Fine Chemicals Biosciences Chloramine-T hydrate | 149358-73-6 | MFCD00149065 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,601.30 | |
 | Sigma Aldrich Fine Chemicals Biosciences Chloramine-T hydrate 95% | 149358-73-6 | MFCD00149065 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,425.67 | |
 | ChloraMine-T hydrate | ChemScene | ₹ 9,078.00 - ₹ 21,093.00 | |
 | 149358-73-6 | Chloramine-T Hydrate | A2B Chem | ₹ 2,581.00 - ₹ 11,214.00 |
Related Products
Description
- Application: Reactant for:Preparation of factor Xa inhibitors as novel anticoagulants
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P273 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 2 - Eye Dam. 1 - Resp. Sens. 1 - Skin Corr. 1B
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
form: solid
reaction suitability: reagent type: oxidant
mp: 167-170 °C (dec.) (lit.)
SMILES string: O.Cc1ccc(cc1)S(=O)(=O)N([Na])Cl
InChI: 1S/C7H7ClNO2S.Na.H2O/c1-6-2-4-7(5-3-6)12(10,11)9-8;;/h2-5H,1H3;;1H2/q-1;+1;
InChI key: BXSDMMPOQRECKB-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
solid
reaction suitability:
reagent type: oxidant
mp:
167-170 °C (dec.) (lit.)
SMILES string:
O.Cc1ccc(cc1)S(=O)(=O)N([Na])Cl
InChI:
1S/C7H7ClNO2S.Na.H2O/c1-6-2-4-7(5-3-6)12(10,11)9-8;;/h2-5H,1H3;;1H2/q-1;+1;
InChI key:
BXSDMMPOQRECKB-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥95%
form: powder
reaction suitability: reaction type: solution phase peptide synthesis
mp: 182-183 °C (dec.) (lit.)
SMILES string: Cl[H].Cl[H].COC(=O)[C@@H](N)CSSC[C@H](N)C(=O)OC
InChI: 1S/C8H16N2O4S2.2ClH/c1-13-7(11)5(9)3-15-16-4-6(10)8(12)14-2;;/h5-6H,3-4,9-10H2,1-2H3;2*1H/t5-,6-;;/m0../s1
InChI key: QKWGUPFPCRKKMQ-USPAICOZSA-N
Quality Level:
200
Assay:
≥95%
form:
powder
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
182-183 °C (dec.) (lit.)
SMILES string:
Cl[H].Cl[H].COC(=O)[C@@H](N)CSSC[C@H](N)C(=O)OC
InChI:
1S/C8H16N2O4S2.2ClH/c1-13-7(11)5(9)3-15-16-4-6(10)8(12)14-2;;/h5-6H,3-4,9-10H2,1-2H3;2*1H/t5-,6-;;/m0../s1
InChI key:
QKWGUPFPCRKKMQ-USPAICOZSA-N
Quality Level: __
Assay: >99% (TLC)
form: powder
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
>99% (TLC)
form:
powder
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
Assay: >99% (TLC)
form: powder
reaction suitability: __
mp: __
SMILES string: O=C(C1=CN=C(C=CC=C2)C2=C1)NCCN(CC3)CCC43N(C5=CC=CC=C5)CNC4=O
InChI: 1S/C25H27N5O2/c31-23(20-16-19-6-4-5-9-22(19)27-17-20)26-12-15-29-13-10-25(11-14-29)24(32)28-18-30(25)21-7-2-1-3-8-21/h1-9,16-17H,10-15,18H2,(H,26,31)(H,28,32)
InChI key: WJOCDBUFEUKYNI-UHFFFAOYSA-N
Quality Level:
__
Assay:
>99% (TLC)
form:
powder
reaction suitability:
__
mp:
__
SMILES string:
O=C(C1=CN=C(C=CC=C2)C2=C1)NCCN(CC3)CCC43N(C5=CC=CC=C5)CNC4=O
InChI:
1S/C25H27N5O2/c31-23(20-16-19-6-4-5-9-22(19)27-17-20)26-12-15-29-13-10-25(11-14-29)24(32)28-18-30(25)21-7-2-1-3-8-21/h1-9,16-17H,10-15,18H2,(H,26,31)(H,28,32)
InChI key:
WJOCDBUFEUKYNI-UHFFFAOYSA-N