CS-0584853
Methyl 6-methylpicolinimidate
Manufacturer: ChemScene
CAS Number: 129821-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584853-5g | In Stock | ₹ 1,31,933.52 |
CS-0584853 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,933.52
GST (18%): ₹ 23,748.034
Total Price: ₹ 1,55,681.554
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
Methyl 6-methylpyridine-2-carboximidoate
SMILES
N=C(C1=NC(C)=CC=C1)OC
Tpsa
45.97
Logp
1.36179
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129821-92-7 | Methyl 6-methylpicolinimidate | A2B Chem | -- |
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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
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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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Methyl 6-methylpyridine-2-carboximidoate
SMILES: N=C(C1=NC(C)=CC=C1)OC
Tpsa: 45.97
Logp: 1.36179
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Methyl 6-methylpyridine-2-carboximidoate
SMILES:
N=C(C1=NC(C)=CC=C1)OC
Tpsa:
45.97
Logp:
1.36179
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: C₉H₉F₃OS
Molecular Weight: 222.23
Synonyms: 2,3-Dimethyl-4-(trifluoromethylthio)phenol
SMILES: OC1=CC=C(SC(F)(F)F)C(C)=C1C
Tpsa: 20.23
Logp: 3.62094
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:
C₉H₉F₃OS
Molecular Weight:
222.23
Synonyms:
2,3-Dimethyl-4-(trifluoromethylthio)phenol
SMILES:
OC1=CC=C(SC(F)(F)F)C(C)=C1C
Tpsa:
20.23
Logp:
3.62094
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: C₁₄H₁₃BrO
Molecular Weight: 277.16
Synonyms: 1-bromo-4-[4-(methoxymethyl)phenyl]benzene
SMILES: COCC1=CC=C(C=C1)C2=CC=C(C=C2)Br
Tpsa: 9.23
Logp: 4.2625
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₃BrO
Molecular Weight:
277.16
Synonyms:
1-bromo-4-[4-(methoxymethyl)phenyl]benzene
SMILES:
COCC1=CC=C(C=C1)C2=CC=C(C=C2)Br
Tpsa:
9.23
Logp:
4.2625
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₂FNO₃
Molecular Weight: 273.26
Synonyms: Methyl 3-fluoro-4-{[(2-hydroxyphenyl)methylidene]-amino}benzoate
SMILES: COC(=O)C1=CC(=C(C=C1)N=CC2=CC=CC=C2O)F
Tpsa: 58.89
Logp: 3.0685
H Acceptors: 4
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:
C₁₅H₁₂FNO₃
Molecular Weight:
273.26
Synonyms:
Methyl 3-fluoro-4-{[(2-hydroxyphenyl)methylidene]-amino}benzoate
SMILES:
COC(=O)C1=CC(=C(C=C1)N=CC2=CC=CC=C2O)F
Tpsa:
58.89
Logp:
3.0685
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3