CS-0054096
Methyl 5-formylpicolinate
Manufacturer: ChemScene
CAS Number: 55876-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0054096-250mg | In Stock | ₹ 623.00 |
| 1g | CS-0054096-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0054096-5g | In Stock | ₹ 8,099.00 |
| 10g | CS-0054096-10g | In Stock | ₹ 14,062.00 |
| 25g | CS-0054096-25g | In Stock | ₹ 32,752.00 |
| 100g | CS-0054096-100g | In Stock | ₹ 1,24,066.00 |
CS-0054096 - 250mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD11100669
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₃
Molecular Weight
165.15
Synonyms
Methyl 5-formylpyridine-2-carboxylate
SMILES
O=C(C1=NC=C(C=O)C=C1)OC
Tpsa
56.26
Logp
0.6807
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 5-formylpicolinate,55876-91-0,Formula:C8H7NO3,M. Wt. 165.15,>98% | Chemscene | ₹ 2,723.40 | |
 | eMolecules Methyl 5-Formylpyridine-2-carboxylate | 55876-91-0 | MFCD11100669 | 1g | eMolecules | ₹ 3,424.72 | |
 | eMolecules Ambeed / Methyl 5-Formylpyridine-2-carboxylate / 100mg / 600837913 / A337847 / / 55876-91-0 / MFCD11100669 / 165.148 / C8H7NO3 | eMolecules | ₹ 2,057.68 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11100669
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: Methyl 5-formylpyridine-2-carboxylate
SMILES: O=C(C1=NC=C(C=O)C=C1)OC
Tpsa: 56.26
Logp: 0.6807
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11100669
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
Methyl 5-formylpyridine-2-carboxylate
SMILES:
O=C(C1=NC=C(C=O)C=C1)OC
Tpsa:
56.26
Logp:
0.6807
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: C-(5-CHLORO-PYRAZIN-2-YL)-METHYLAMINE
SMILES: NCC1=NC=C(Cl)N=C1
Tpsa: 51.8
Logp: 0.5887
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
C-(5-CHLORO-PYRAZIN-2-YL)-METHYLAMINE
SMILES:
NCC1=NC=C(Cl)N=C1
Tpsa:
51.8
Logp:
0.5887
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11518946
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: None
SMILES: ClC1=CC=C2CCNCCC2=N1
Tpsa: 24.92
Logp: 1.4232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11518946
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
None
SMILES:
ClC1=CC=C2CCNCCC2=N1
Tpsa:
24.92
Logp:
1.4232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22384764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃O
Molecular Weight: 204.02
Synonyms: None
SMILES: O=C(C1=CC(Br)=CN1N)N
Tpsa: 74.04
Logp: 0.0633
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22384764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃O
Molecular Weight:
204.02
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CN1N)N
Tpsa:
74.04
Logp:
0.0633
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1