CS-0527112
Methyl 3-formylisonicotinate
Manufacturer: ChemScene
CAS Number: 1211592-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0527112-100mg | In Stock | ₹ 17,978.00 |
| 250mg | CS-0527112-250mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0527112-1g | In Stock | ₹ 1,02,884.00 |
CS-0527112 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₃
Molecular Weight
165.15
Synonyms
3-Formyl-isonicotinic acid methyl ester
SMILES
O=CC1=C(C(OC)=O)C=CN=C1
Tpsa
56.26
Logp
0.6807
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 3-FORMYLISONICOTINATE / 0.1g / 696754348 / E76806 / 95.000 / 1211592-55-0 / MFCD18256075 / 165.148 / C8H7NO3 | eMolecules | ₹ 28,560.10 | |
 | 1211592-55-0 | Methyl 3-formylisonicotinate | A2B Chem | ₹ 21,627.00 - ₹ 1,14,988.00 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 3-Formyl-isonicotinic acid methyl ester
SMILES: O=CC1=C(C(OC)=O)C=CN=C1
Tpsa: 56.26
Logp: 0.6807
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
3-Formyl-isonicotinic acid methyl ester
SMILES:
O=CC1=C(C(OC)=O)C=CN=C1
Tpsa:
56.26
Logp:
0.6807
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₅
Molecular Weight: 224.17
Synonyms: 7-methoxy-6-nitro-4H-benzo[1,4]oxazin-3-one
SMILES: O=C1COC2=CC(OC)=C([N+]([O-])=O)C=C2N1
Tpsa: 90.7
Logp: 0.9343
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₅
Molecular Weight:
224.17
Synonyms:
7-methoxy-6-nitro-4H-benzo[1,4]oxazin-3-one
SMILES:
O=C1COC2=CC(OC)=C([N+]([O-])=O)C=C2N1
Tpsa:
90.7
Logp:
0.9343
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClN₃O
Molecular Weight: 207.70
Synonyms: None
SMILES: O=C(C1CCN(CC1)CCN)N.Cl
Tpsa: 72.35
Logp: -0.4358
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClN₃O
Molecular Weight:
207.70
Synonyms:
None
SMILES:
O=C(C1CCN(CC1)CCN)N.Cl
Tpsa:
72.35
Logp:
-0.4358
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: Methyl 7-hydroxy-4-quinolinecarboxylate
SMILES: O=C(C1=CC=NC2=CC(O)=CC=C12)OC
Tpsa: 59.42
Logp: 1.727
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
Methyl 7-hydroxy-4-quinolinecarboxylate
SMILES:
O=C(C1=CC=NC2=CC(O)=CC=C12)OC
Tpsa:
59.42
Logp:
1.727
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1