CS-0038371
Methyl 4-methoxypyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 10177-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0038371-5g | In Stock | ₹ 13,604.04 |
| 10g | CS-0038371-10g | In Stock | ₹ 27,122.52 |
CS-0038371 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
Methyl 4-Methoxynicotinate
SMILES
COC1=CC=NC=C1C(=O)OC
Tpsa
48.42
Logp
0.8768
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Methyl 4-Methoxynicotinate
SMILES: COC1=CC=NC=C1C(=O)OC
Tpsa: 48.42
Logp: 0.8768
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Methyl 4-Methoxynicotinate
SMILES:
COC1=CC=NC=C1C(=O)OC
Tpsa:
48.42
Logp:
0.8768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: None
SMILES: C1CC1COC2=CC=C(C=C2)F
Tpsa: 9.23
Logp: 2.6145
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
None
SMILES:
C1CC1COC2=CC=C(C=C2)F
Tpsa:
9.23
Logp:
2.6145
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: Methyl 5-chloro-2,2-diMethyl-2,3-dihydrobenzofuran-7-carboxylate
SMILES: CC1(C)CC2=CC(=CC(=C2O1)C(=O)OC)Cl
Tpsa: 35.53
Logp: 2.8401
H Acceptors: 3
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:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
Methyl 5-chloro-2,2-diMethyl-2,3-dihydrobenzofuran-7-carboxylate
SMILES:
CC1(C)CC2=CC(=CC(=C2O1)C(=O)OC)Cl
Tpsa:
35.53
Logp:
2.8401
H Acceptors:
3
H Donors:
0
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: C₈H₁₅ClN₂O₂
Molecular Weight: 206.67
Synonyms: 1-Oxa-4,9-Diazaspiro[5.5]Undecan-3-One Hydrochloride(WX100651S1)
SMILES: C1CNCCC12CN=C(CO2)O.Cl
Tpsa: 53.85
Logp: 0.5171
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂O₂
Molecular Weight:
206.67
Synonyms:
1-Oxa-4,9-Diazaspiro[5.5]Undecan-3-One Hydrochloride(WX100651S1)
SMILES:
C1CNCCC12CN=C(CO2)O.Cl
Tpsa:
53.85
Logp:
0.5171
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0