CS-0458895
Methyl 2-(6-methoxypyridin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 943541-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458895-1g | In Stock | ₹ 38,758.68 |
| 5g | CS-0458895-5g | In Stock | ₹ 1,02,928.68 |
CS-0458895 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,758.68
GST (18%): ₹ 6,976.562
Total Price: ₹ 45,735.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
3-Pyridineacetic acid, 6-methoxy-, methyl ester
SMILES
O=C(OC)CC1=CC=C(OC)N=C1
Tpsa
48.42
Logp
0.8057
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943541-27-3 | methyl 2-(6-methoxypyridin-3-yl)acetate | A2B Chem | ₹ 42,694.44 - ₹ 1,12,596.96 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3-Pyridineacetic acid, 6-methoxy-, methyl ester
SMILES: O=C(OC)CC1=CC=C(OC)N=C1
Tpsa: 48.42
Logp: 0.8057
H Acceptors: 4
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3-Pyridineacetic acid, 6-methoxy-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(OC)N=C1
Tpsa:
48.42
Logp:
0.8057
H Acceptors:
4
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: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: S-1-(p-Tosyl)-3-pyrrolidinol
SMILES: O[C@@H]1CN(S(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa: 57.61
Logp: 0.75032
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
S-1-(p-Tosyl)-3-pyrrolidinol
SMILES:
O[C@@H]1CN(S(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa:
57.61
Logp:
0.75032
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Acetamide, N-[4-[(acetyloxy)methyl]phenyl]
SMILES: CC(OCC1=CC=C(NC(C)=O)C=C1)=O
Tpsa: 55.4
Logp: 1.7081
H Acceptors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Acetamide, N-[4-[(acetyloxy)methyl]phenyl]
SMILES:
CC(OCC1=CC=C(NC(C)=O)C=C1)=O
Tpsa:
55.4
Logp:
1.7081
H Acceptors:
3
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: C₁₂H₁₈FN₃
Molecular Weight: 223.29
Synonyms: 4-(4-Amino-2-fluoro-phenyl)-cis-2,6-dimethyl-piperazine
SMILES: NC1=CC=C(N2C[C@H](C)N[C@H](C)C2)C(F)=C1
Tpsa: 41.29
Logp: 1.5945
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈FN₃
Molecular Weight:
223.29
Synonyms:
4-(4-Amino-2-fluoro-phenyl)-cis-2,6-dimethyl-piperazine
SMILES:
NC1=CC=C(N2C[C@H](C)N[C@H](C)C2)C(F)=C1
Tpsa:
41.29
Logp:
1.5945
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1