CS-D0517
Methyl 6-formylnicotinate
Manufacturer: ChemScene
CAS Number: 10165-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0517-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-D0517-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-D0517-1g | In Stock | ₹ 5,219.16 |
| 5g | CS-D0517-5g | In Stock | ₹ 19,935.48 |
| 10g | CS-D0517-10g | In Stock | ₹ 34,138.44 |
| 25g | CS-D0517-25g | In Stock | ₹ 77,517.36 |
CS-D0517 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD08275010
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₃
Molecular Weight
165.15
Synonyms
Methyl 6-formylpyridine-3-carboxylate
SMILES
O=C(C1=CC=C(C=O)N=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 | |
|---|---|---|---|---|
 | eMolecules Methyl 6-formylnicotinate | 10165-86-3 | MFCD08275010 | 5g | eMolecules | ₹ 29,471.14 | |
| | eMolecules Methyl 6-formylnicotinate | 10165-86-3 | MFCD08275010 | 10g | eMolecules | ₹ 49,377.53 |
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: MFCD08275010
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: Methyl 6-formylpyridine-3-carboxylate
SMILES: O=C(C1=CC=C(C=O)N=C1)OC
Tpsa: 56.26
Logp: 0.6807
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08275010
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
Methyl 6-formylpyridine-3-carboxylate
SMILES:
O=C(C1=CC=C(C=O)N=C1)OC
Tpsa:
56.26
Logp:
0.6807
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00044512
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: N-BENZYL-4-CARBETHOXY-3-PIPERIDONE
SMILES: O=C(C1C(CN(CC2=CC=CC=C2)CC1)=O)OCC
Tpsa: 46.61
Logp: 1.6407
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00044512
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
N-BENZYL-4-CARBETHOXY-3-PIPERIDONE
SMILES:
O=C(C1C(CN(CC2=CC=CC=C2)CC1)=O)OCC
Tpsa:
46.61
Logp:
1.6407
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09835497
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O
Molecular Weight: 241.29
Synonyms: Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyriMidin-4(3H)-one
SMILES: O=C1C(CN(CC2=CC=CC=C2)CC3)=C3N=CN1
Tpsa: 48.99
Logp: 1.3282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09835497
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O
Molecular Weight:
241.29
Synonyms:
Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyriMidin-4(3H)-one
SMILES:
O=C1C(CN(CC2=CC=CC=C2)CC3)=C3N=CN1
Tpsa:
48.99
Logp:
1.3282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD08273931
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(1H)-one
SMILES: O=C1C(CNCC2)=C2N=C(C)N1
Tpsa: 57.78
Logp: -0.27598
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD08273931
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(1H)-one
SMILES:
O=C1C(CNCC2)=C2N=C(C)N1
Tpsa:
57.78
Logp:
-0.27598
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0