CS-0061193
Methyl 6-amino-2-methylnicotinate
Manufacturer: ChemScene
CAS Number: 872355-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061193-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0061193-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0061193-1g | In Stock | ₹ 17,088.00 |
| 5g | CS-0061193-5g | In Stock | ₹ 59,274.00 |
| 10g | CS-0061193-10g | In Stock | ₹ 1,02,350.00 |
| 25g | CS-0061193-25g | In Stock | ₹ 2,14,846.00 |
CS-0061193 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD08062965
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
3-Pyridinecarboxylic acid, 6-amino-2-methyl-, methyl ester
SMILES
O=C(C1=CC=C(N)N=C1C)OC
Tpsa
65.21
Logp
0.75882
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 6-amino-2-methylnicotinate | 872355-52-7 | MFCD08062965 | 250mg | eMolecules | ₹ 11,911.76 |
Related Products
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: MFCD08062965
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 3-Pyridinecarboxylic acid, 6-amino-2-methyl-, methyl ester
SMILES: O=C(C1=CC=C(N)N=C1C)OC
Tpsa: 65.21
Logp: 0.75882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08062965
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
3-Pyridinecarboxylic acid, 6-amino-2-methyl-, methyl ester
SMILES:
O=C(C1=CC=C(N)N=C1C)OC
Tpsa:
65.21
Logp:
0.75882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: 2-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENESULFONAMIDE
SMILES: CC1=C(C=CC=C1B2OC(C(O2)(C)C)(C)C)S(N)(=O)=O
Tpsa: 78.62
Logp: 0.94162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
2-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENESULFONAMIDE
SMILES:
CC1=C(C=CC=C1B2OC(C(O2)(C)C)(C)C)S(N)(=O)=O
Tpsa:
78.62
Logp:
0.94162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrFNO₂S
Molecular Weight: 344.20
Synonyms: None
SMILES: CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Br)F
Tpsa: 46.17
Logp: 3.69742
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁BrFNO₂S
Molecular Weight:
344.20
Synonyms:
None
SMILES:
CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Br)F
Tpsa:
46.17
Logp:
3.69742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: 1,5-dimethyl-1H-pyrazol-4-amine
SMILES: CC1=C(C=NN1C)N
Tpsa: 43.84
Logp: 0.31072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
1,5-dimethyl-1H-pyrazol-4-amine
SMILES:
CC1=C(C=NN1C)N
Tpsa:
43.84
Logp:
0.31072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0