CS-0161111
3-Methoxy-6-methylpicolinonitrile
Manufacturer: ChemScene
CAS Number: 95109-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161111-100mg | In Stock | ₹ 8,455.00 |
| 250mg | CS-0161111-250mg | In Stock | ₹ 12,549.00 |
| 1g | CS-0161111-1g | In Stock | ₹ 28,836.00 |
| 5g | CS-0161111-5g | In Stock | ₹ 91,848.00 |
CS-0161111 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
MFCD18384600
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
3-methoxy-6-methyl-2-Pyridinecarbonitrile
SMILES
N#CC1=NC(C)=CC=C1OC
Tpsa
45.91
Logp
1.2703
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95109-36-7 | 3-Methoxy-6-methylpicolinonitrile | A2B Chem | ₹ 26,789.00 - ₹ 63,635.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18384600
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 3-methoxy-6-methyl-2-Pyridinecarbonitrile
SMILES: N#CC1=NC(C)=CC=C1OC
Tpsa: 45.91
Logp: 1.2703
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18384600
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
3-methoxy-6-methyl-2-Pyridinecarbonitrile
SMILES:
N#CC1=NC(C)=CC=C1OC
Tpsa:
45.91
Logp:
1.2703
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₅
Molecular Weight: 240.21
Synonyms: Benzoic acid, 3-methoxy-4-(methylamino)-5-nitro-, methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(NC)C(OC)=C1
Tpsa: 90.7
Logp: 1.4317
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₅
Molecular Weight:
240.21
Synonyms:
Benzoic acid, 3-methoxy-4-(methylamino)-5-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(NC)C(OC)=C1
Tpsa:
90.7
Logp:
1.4317
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22544347
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₃NO
Molecular Weight: 199.13
Synonyms: None
SMILES: N#CC1=CC(C(F)(F)F)=CC(C=O)=C1
Tpsa: 40.86
Logp: 2.38958
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22544347
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₃NO
Molecular Weight:
199.13
Synonyms:
None
SMILES:
N#CC1=CC(C(F)(F)F)=CC(C=O)=C1
Tpsa:
40.86
Logp:
2.38958
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD26397901
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: ethyl 3-methyl H-imidazo[1,2-a]pyridine-2-carboxylate
SMILES: O=C(C1=C(C)N2C=CC=CC2=N1)OCC
Tpsa: 43.6
Logp: 1.81942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD26397901
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
ethyl 3-methyl H-imidazo[1,2-a]pyridine-2-carboxylate
SMILES:
O=C(C1=C(C)N2C=CC=CC2=N1)OCC
Tpsa:
43.6
Logp:
1.81942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2