CS-0222388
N-[(6-Methylpyridin-2-yl)methylidene]hydroxylamine
Manufacturer: ChemScene
CAS Number: 1265324-16-0
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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
C₇H₈N₂O
Molecular Weight
136.15
Synonyms
6-METHYL-2-PYRIDINEALDOXIME
SMILES
CC1=NC(=CC=C1)/C=N/O
Tpsa
45.48
Logp
1.19812
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1265324-16-0 | 2-Pyridinecarboxaldehyde, 6-methyl-, oxime, [C(E)]- | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 6-METHYL-2-PYRIDINEALDOXIME
SMILES: CC1=NC(=CC=C1)/C=N/O
Tpsa: 45.48
Logp: 1.19812
H Acceptors: 3
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
6-METHYL-2-PYRIDINEALDOXIME
SMILES:
CC1=NC(=CC=C1)/C=N/O
Tpsa:
45.48
Logp:
1.19812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃S
Molecular Weight: 243.28
Synonyms: N-(5-Propyl-1,3,4-thiadiazol-2-yl)succinamic acid
SMILES: CCCC1=NN=C(S1)NC(CCC(O)=O)=O
Tpsa: 92.18
Logp: 1.2939
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃S
Molecular Weight:
243.28
Synonyms:
N-(5-Propyl-1,3,4-thiadiazol-2-yl)succinamic acid
SMILES:
CCCC1=NN=C(S1)NC(CCC(O)=O)=O
Tpsa:
92.18
Logp:
1.2939
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄N₂O₃
Molecular Weight: 352.43
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)CCC(=O)O
Tpsa: 60.85
Logp: 2.785
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₃
Molecular Weight:
352.43
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)CCC(=O)O
Tpsa:
60.85
Logp:
2.785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂OS
Molecular Weight: 245.13
Synonyms: 4,6-DICHLORO-2H-1-BENZOTHIINE-3-CARBALDEHYDE
SMILES: C1=CC2=C(C=C1Cl)C(=C(C=O)CS2)Cl
Tpsa: 17.07
Logp: 3.5945
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂OS
Molecular Weight:
245.13
Synonyms:
4,6-DICHLORO-2H-1-BENZOTHIINE-3-CARBALDEHYDE
SMILES:
C1=CC2=C(C=C1Cl)C(=C(C=O)CS2)Cl
Tpsa:
17.07
Logp:
3.5945
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1