CS-0452156
Methyl 6-methoxy-5-methylpicolinate
Manufacturer: ChemScene
CAS Number: 401792-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452156-1g | In Stock | ₹ 1,10,093.00 |
CS-0452156 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,093.00
GST (18%): ₹ 19,816.74
Total Price: ₹ 1,29,909.74
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
2-Pyridinecarboxylic acid, 6-methoxy-5-methyl-, methyl ester
SMILES
CC1=C(N=C(C=C1)C(=O)OC)OC
Tpsa
48.42
Logp
1.18522
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 401792-82-3 | Methyl 6-methoxy-5-methylpicolinate | A2B Chem | ₹ 14,151.00 - ₹ 49,484.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 2-Pyridinecarboxylic acid, 6-methoxy-5-methyl-, methyl ester
SMILES: CC1=C(N=C(C=C1)C(=O)OC)OC
Tpsa: 48.42
Logp: 1.18522
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
2-Pyridinecarboxylic acid, 6-methoxy-5-methyl-, methyl ester
SMILES:
CC1=C(N=C(C=C1)C(=O)OC)OC
Tpsa:
48.42
Logp:
1.18522
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₃S
Molecular Weight: 351.85
Synonyms: N-(2-benzoyl-4-chlorophenyl)-1-Butanesulfonamide
SMILES: CCCCS(=O)(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2
Tpsa: 63.24
Logp: 4.1128
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₃S
Molecular Weight:
351.85
Synonyms:
N-(2-benzoyl-4-chlorophenyl)-1-Butanesulfonamide
SMILES:
CCCCS(=O)(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2
Tpsa:
63.24
Logp:
4.1128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₅OS
Molecular Weight: 246.20
Synonyms: 4'-(Pentafluorosulfur)acetophenone
SMILES: CC(=O)C1=CC=C(C=C1)S(F)(F)(F)(F)F
Tpsa: 17.07
Logp: 4.5466
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₅OS
Molecular Weight:
246.20
Synonyms:
4'-(Pentafluorosulfur)acetophenone
SMILES:
CC(=O)C1=CC=C(C=C1)S(F)(F)(F)(F)F
Tpsa:
17.07
Logp:
4.5466
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O
Molecular Weight: 208.26
Synonyms: trans-4-Stilbenecarboxaldehyde
SMILES: C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C=O
Tpsa: 17.07
Logp: 3.6695
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O
Molecular Weight:
208.26
Synonyms:
trans-4-Stilbenecarboxaldehyde
SMILES:
C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C=O
Tpsa:
17.07
Logp:
3.6695
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3