CS-0505484
Methyl 5-amino-4-formylpicolinate
Manufacturer: ChemScene
CAS Number: 1822855-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505484-100mg | In Stock | ₹ 21,894.00 |
| 250mg | CS-0505484-250mg | In Stock | ₹ 35,066.00 |
| 1g | CS-0505484-1g | In Stock | ₹ 87,131.00 |
CS-0505484 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,894.00
GST (18%): ₹ 3,940.92
Total Price: ₹ 25,834.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃
Molecular Weight
180.16
Synonyms
methyl 5-amino-4-formyl-pyridine-2-carboxylate
SMILES
O=C(C1=NC=C(N)C(C=O)=C1)OC
Tpsa
82.28
Logp
0.2629
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 5-amino-4-formyl-pyridine-2-carboxylate | 1822855-77-5 | | 1g | eMolecules | ₹ 1,24,783.34 | |
 | 1822855-77-5 | METHYL 5-AMINO-4-FORMYL-PYRIDINE-2-CARBOXYLATE | A2B Chem | ₹ 20,203.00 - ₹ 80,723.00 |
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-P330-P362+P364-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: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: methyl 5-amino-4-formyl-pyridine-2-carboxylate
SMILES: O=C(C1=NC=C(N)C(C=O)=C1)OC
Tpsa: 82.28
Logp: 0.2629
H Acceptors: 5
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
methyl 5-amino-4-formyl-pyridine-2-carboxylate
SMILES:
O=C(C1=NC=C(N)C(C=O)=C1)OC
Tpsa:
82.28
Logp:
0.2629
H Acceptors:
5
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: C₁₃H₂₆N₂O₃
Molecular Weight: 258.36
Synonyms: [1-(3-Hydroxy-propyl)-piperidin-3-yl]-carbaMic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)NC1CCCN(CCCO)C1
Tpsa: 61.8
Logp: 1.3579
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₃
Molecular Weight:
258.36
Synonyms:
[1-(3-Hydroxy-propyl)-piperidin-3-yl]-carbaMic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)NC1CCCN(CCCO)C1
Tpsa:
61.8
Logp:
1.3579
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 4-Boc-6-ethynyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
SMILES: C#CC1=CC=C2OCCN(C(OC(C)(C)C)=O)C2=C1
Tpsa: 38.77
Logp: 2.8018
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
4-Boc-6-ethynyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
SMILES:
C#CC1=CC=C2OCCN(C(OC(C)(C)C)=O)C2=C1
Tpsa:
38.77
Logp:
2.8018
H Acceptors:
3
H Donors:
0
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: C₂₁H₃₀N₂O₄
Molecular Weight: 374.47
Synonyms: 1-Piperidinecarboxylic acid, 3-[cyclopropyl[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester
SMILES: O=C(N(C1CN(C(OCC2=CC=CC=C2)=O)CCC1)C3CC3)OC(C)(C)C
Tpsa: 59.08
Logp: 4.1871
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂O₄
Molecular Weight:
374.47
Synonyms:
1-Piperidinecarboxylic acid, 3-[cyclopropyl[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester
SMILES:
O=C(N(C1CN(C(OCC2=CC=CC=C2)=O)CCC1)C3CC3)OC(C)(C)C
Tpsa:
59.08
Logp:
4.1871
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4