CS-W017540
2-Amino-pyridine-3-carbaldehyde oxime hydrochloride
Manufacturer: ChemScene
CAS Number: 653584-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W017540-5g | In Stock | ₹ 11,978.40 |
CS-W017540 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
98%
MDL No
MFCD06659001
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClN₃O
Molecular Weight
173.60
Synonyms
3-[(E)-(hydroxyiMino)Methyl]pyridin-2-aMine hydrochloride
SMILES
NC1=C(/C=N/O)C=CC=N1.Cl
Tpsa
71.5
Logp
0.8937
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-pyridine-3-carbaldehyde oxime, HCl | 653584-65-7 | MFCD06659001 | 1g | eMolecules | ₹ 5,667.49 | |
 | 2-Amino-pyridine-3-carbaldehyde oxime hydrochloride | Sigma Aldrich | ₹ 17,904.55 | |
 | 2-Aminonicotinaldehyde oxime hydrochloride | Aaron Chemicals LLC | ₹ 598.92 - ₹ 52,961.64 | |
 | 653584-65-7 | 2-Amino-pyridine-3-carbaldehyde oxime, HCl | A2B Chem | ₹ 2,652.36 - ₹ 14,117.40 |
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: MFCD06659001
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃O
Molecular Weight: 173.60
Synonyms: 3-[(E)-(hydroxyiMino)Methyl]pyridin-2-aMine hydrochloride
SMILES: NC1=C(/C=N/O)C=CC=N1.Cl
Tpsa: 71.5
Logp: 0.8937
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659001
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃O
Molecular Weight:
173.60
Synonyms:
3-[(E)-(hydroxyiMino)Methyl]pyridin-2-aMine hydrochloride
SMILES:
NC1=C(/C=N/O)C=CC=N1.Cl
Tpsa:
71.5
Logp:
0.8937
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00012812
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂
Molecular Weight: 173.60
Synonyms: None
SMILES: Cl[H].OC(=O)CC1=CC=CC=N1
Tpsa: 50.19
Logp: 1.1305
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00012812
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂
Molecular Weight:
173.60
Synonyms:
None
SMILES:
Cl[H].OC(=O)CC1=CC=CC=N1
Tpsa:
50.19
Logp:
1.1305
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13563063
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO
Molecular Weight: 173.57
Synonyms: 1-(2-chloro-5-fluoropyridin-3-yl)ethan-1-one
SMILES: CC(C1=CC(F)=CN=C1Cl)=O
Tpsa: 29.96
Logp: 2.0767
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13563063
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFNO
Molecular Weight:
173.57
Synonyms:
1-(2-chloro-5-fluoropyridin-3-yl)ethan-1-one
SMILES:
CC(C1=CC(F)=CN=C1Cl)=O
Tpsa:
29.96
Logp:
2.0767
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00837704
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO
Molecular Weight: 173.57
Synonyms: N-[(2-chloro-6-fluorophenyl)methylidene]hydroxylamine
SMILES: FC1=C(C(Cl)=CC=C1)/C=N/O
Tpsa: 32.59
Logp: 2.2872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00837704
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFNO
Molecular Weight:
173.57
Synonyms:
N-[(2-chloro-6-fluorophenyl)methylidene]hydroxylamine
SMILES:
FC1=C(C(Cl)=CC=C1)/C=N/O
Tpsa:
32.59
Logp:
2.2872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1