CS-0213657
ChloraMine-T hydrate
Manufacturer: ChemScene
CAS Number: 149358-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0213657-5g | In Stock | ₹ 8,727.12 |
| 25g | CS-0213657-25g | In Stock | ₹ 20,277.72 |
CS-0213657 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95%
MDL No
MFCD00149066
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClNNaO₂S
Molecular Weight
227.64
Synonyms
Sodium chloro(4-methylbenzenesulfonyl)azanide (hydrate)
SMILES
O=S(N([Na])Cl)(C1=CC=C(C)C=C1)=O.[xH2O]
Tpsa
37.38
Logp
1.85912
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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 | ₹ 4,680.13 | |
 | Sigma Aldrich Fine Chemicals Biosciences Chloramine-T hydrate | 149358-73-6 | MFCD00149065 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,423.45 | |
 | Sigma Aldrich Fine Chemicals Biosciences Chloramine-T hydrate 95% | 149358-73-6 | MFCD00149065 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,713.49 | |
 | Chloramine-T hydrate | Sigma Aldrich | ₹ 3,528.95 - ₹ 8,714.13 | |
 | 149358-73-6 | Chloramine-T Hydrate | A2B Chem | ₹ 2,481.24 - ₹ 10,780.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P273-P280-P284-P301+P330+P331-P304+P340-P330-P363-P391-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00149066
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClNNaO₂S
Molecular Weight: 227.64
Synonyms: Sodium chloro(4-methylbenzenesulfonyl)azanide (hydrate)
SMILES: O=S(N([Na])Cl)(C1=CC=C(C)C=C1)=O.[xH2O]
Tpsa: 37.38
Logp: 1.85912
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00149066
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClNNaO₂S
Molecular Weight:
227.64
Synonyms:
Sodium chloro(4-methylbenzenesulfonyl)azanide (hydrate)
SMILES:
O=S(N([Na])Cl)(C1=CC=C(C)C=C1)=O.[xH2O]
Tpsa:
37.38
Logp:
1.85912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: MFCD11656077
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄NO?
Molecular Weight: 152.21
Synonyms: AZADO
SMILES: [O]N1[C@H]2C[C@H](C3)C[C@@H]1C[C@H]3C2
Tpsa: 23.47
Logp: 1.6385
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
90%
MDL No:
MFCD11656077
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄NO?
Molecular Weight:
152.21
Synonyms:
AZADO
SMILES:
[O]N1[C@H]2C[C@H](C3)C[C@@H]1C[C@H]3C2
Tpsa:
23.47
Logp:
1.6385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃O₃
Molecular Weight: 245.32
Synonyms: Carbamic acid, N-[(5S)-5,6-diamino-6-oxohexyl]-, 1,1-dimethylethyl ester
SMILES: NC([C@@H](N)CCCCNC(OC(C)(C)C)=O)=O
Tpsa: 107.44
Logp: 0.494
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃O₃
Molecular Weight:
245.32
Synonyms:
Carbamic acid, N-[(5S)-5,6-diamino-6-oxohexyl]-, 1,1-dimethylethyl ester
SMILES:
NC([C@@H](N)CCCCNC(OC(C)(C)C)=O)=O
Tpsa:
107.44
Logp:
0.494
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₇NO₃
Molecular Weight: 151.20
Synonyms: None
SMILES: OCC[N+](C)(CCO)C.[OH-]
Tpsa: 70.46
Logp: -1.1294
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₇NO₃
Molecular Weight:
151.20
Synonyms:
None
SMILES:
OCC[N+](C)(CCO)C.[OH-]
Tpsa:
70.46
Logp:
-1.1294
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4