CS-0369417
(E)-2-((Hydroxyimino)methyl)-1-methylpyridin-1-ium chloride
Manufacturer: ChemScene
CAS Number: 14018-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0369417-100g | In Stock | ₹ 10,096.08 |
| 500g | CS-0369417-500g | In Stock | ₹ 34,908.48 |
CS-0369417 - 100g
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂O
Molecular Weight
172.61
Synonyms
pyridinium, 2-[(E)-(hydroxyimino)methyl]-1-methyl-, 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 | |
|---|---|---|---|---|
 | Pralidoxime Chloride | Supelco | ₹ 16,291.63 |
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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-P330-P362+P364-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: pyridinium, 2-[(E)-(hydroxyimino)methyl]-1-methyl-, 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:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
pyridinium, 2-[(E)-(hydroxyimino)methyl]-1-methyl-, 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂S
Molecular Weight: 294.76
Synonyms: None
SMILES: O=S(C1=CC=C(/N=C/C2=CC=C(Cl)C=C2)C=C1)(N)=O
Tpsa: 72.52
Logp: 2.738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₂S
Molecular Weight:
294.76
Synonyms:
None
SMILES:
O=S(C1=CC=C(/N=C/C2=CC=C(Cl)C=C2)C=C1)(N)=O
Tpsa:
72.52
Logp:
2.738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₅
Molecular Weight: 162.14
Synonyms: DL-Malic Acid Dimethyl Ester
SMILES: O=C(OC)C(O)CC(OC)=O
Tpsa: 72.83
Logp: -0.9166
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₅
Molecular Weight:
162.14
Synonyms:
DL-Malic Acid Dimethyl Ester
SMILES:
O=C(OC)C(O)CC(OC)=O
Tpsa:
72.83
Logp:
-0.9166
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆O₂Si
Molecular Weight: 410.58
Synonyms: None
SMILES: O=CC1=CC(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=C4C=CC=CC4=C1
Tpsa: 26.3
Logp: 5.5911
H Acceptors: 2
H Donors: 0
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:
C₂₇H₂₆O₂Si
Molecular Weight:
410.58
Synonyms:
None
SMILES:
O=CC1=CC(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=C4C=CC=CC4=C1
Tpsa:
26.3
Logp:
5.5911
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5