CS-4828
Pralidoxime chloride
Manufacturer: ChemScene
CAS Number: 51-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-4828-100g | In Stock | ₹ 8,812.68 |
| 500g | CS-4828-500g | In Stock | ₹ 35,849.64 |
CS-4828 - 100g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98+%
MDL No
MFCD00011981
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂O
Molecular Weight
172.61
Synonyms
2-PAM chloride
SMILES
C[N+]1=CC=CC=C1/C=N/O.[Cl-]
Tpsa
36.47
Logp
-2.6768
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Pralidoxime chloride United States Pharmacopeia (USP) Reference Standard | 51-15-0 | MFCD00011981 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,791.71 | |
 | Sigma Aldrich Fine Chemicals Biosciences Pyridine-2-aldoxime methochloride | 51-15-0 | MFCD00011981 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,460.57 | |
 | 51-15-0 | Pralidoxime chloride | A2B Chem | ₹ 941.16 - ₹ 11,721.72 |
Related Products
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+P364-P403+P233-P405-P501
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Purity: 98+%
MDL No: MFCD00011981
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: 2-PAM chloride
SMILES: C[N+]1=CC=CC=C1/C=N/O.[Cl-]
Tpsa: 36.47
Logp: -2.6768
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD00011981
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
2-PAM chloride
SMILES:
C[N+]1=CC=CC=C1/C=N/O.[Cl-]
Tpsa:
36.47
Logp:
-2.6768
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00055931
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉I₃O₄
Molecular Weight: 621.93
Synonyms: 3,3',5-Triiodothyroacetic acid
SMILES: O=C(O)CC1=CC(I)=C(OC2=CC=C(O)C(I)=C2)C(I)=C1
Tpsa: 66.76
Logp: 4.6254
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00055931
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉I₃O₄
Molecular Weight:
621.93
Synonyms:
3,3',5-Triiodothyroacetic acid
SMILES:
O=C(O)CC1=CC(I)=C(OC2=CC=C(O)C(I)=C2)C(I)=C1
Tpsa:
66.76
Logp:
4.6254
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00055055
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄O₃
Molecular Weight: 224.22
Synonyms: 7-(β-Hydroxyethyl)theophylline
SMILES: O=C(N1C)N(C)C2=C(N(CCO)C=N2)C1=O
Tpsa: 82.05
Logp: -1.574
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00055055
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄O₃
Molecular Weight:
224.22
Synonyms:
7-(β-Hydroxyethyl)theophylline
SMILES:
O=C(N1C)N(C)C2=C(N(CCO)C=N2)C1=O
Tpsa:
82.05
Logp:
-1.574
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00006785
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Br₂NO
Molecular Weight: 302.95
Synonyms: Dibromohydroxyquinoline; 5,7-Dibromo-8-hydroxyquinoline
SMILES: OC1=C2N=CC=CC2=C(Br)C=C1Br
Tpsa: 33.12
Logp: 3.4654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006785
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Br₂NO
Molecular Weight:
302.95
Synonyms:
Dibromohydroxyquinoline; 5,7-Dibromo-8-hydroxyquinoline
SMILES:
OC1=C2N=CC=CC2=C(Br)C=C1Br
Tpsa:
33.12
Logp:
3.4654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0