CS-0446030
N-methyl-2-(methylamino)-5-nitronicotinamide
Manufacturer: ChemScene
CAS Number: 142168-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446030-100mg | In Stock | ₹ 1,01,015.00 |
CS-0446030 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄O₃
Molecular Weight
210.19
Synonyms
5-NITRO-N-METHYL-2-(METHYLAMINO)PYRIDINE-3-CARBOXAMIDE
SMILES
CNC1=C(C(NC)=O)C=C([N+]([O-])=O)C=N1
Tpsa
97.16
Logp
0.3911
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142168-89-6 | N-Methyl-2-(methylamino)-5-nitronicotinamide | A2B Chem | ₹ 17,711.00 - ₹ 34,265.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄O₃
Molecular Weight: 210.19
Synonyms: 5-NITRO-N-METHYL-2-(METHYLAMINO)PYRIDINE-3-CARBOXAMIDE
SMILES: CNC1=C(C(NC)=O)C=C([N+]([O-])=O)C=N1
Tpsa: 97.16
Logp: 0.3911
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄O₃
Molecular Weight:
210.19
Synonyms:
5-NITRO-N-METHYL-2-(METHYLAMINO)PYRIDINE-3-CARBOXAMIDE
SMILES:
CNC1=C(C(NC)=O)C=C([N+]([O-])=O)C=N1
Tpsa:
97.16
Logp:
0.3911
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂ClNS
Molecular Weight: 119.57
Synonyms: 3-Chloro-1,2-thiazole
SMILES: C1=CSN=C1Cl
Tpsa: 12.89
Logp: 1.7965
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂ClNS
Molecular Weight:
119.57
Synonyms:
3-Chloro-1,2-thiazole
SMILES:
C1=CSN=C1Cl
Tpsa:
12.89
Logp:
1.7965
H Acceptors:
2
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: C₉H₁₀BrNOS
Molecular Weight: 260.15
Synonyms: None
SMILES: CN(C)/C=C/C(=O)C1=C(C=CS1)Br
Tpsa: 20.31
Logp: 2.7686
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNOS
Molecular Weight:
260.15
Synonyms:
None
SMILES:
CN(C)/C=C/C(=O)C1=C(C=CS1)Br
Tpsa:
20.31
Logp:
2.7686
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇F₂NO₂
Molecular Weight: 245.27
Synonyms: Ethyl 6,6-difluoro-octahydroisoquinoline-3-carboxylate
SMILES: CCOC(=O)C1CC2CC(CC=C2CN1)(F)F
Tpsa: 38.33
Logp: 1.8831
H Acceptors: 3
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:
C₁₂H₁₇F₂NO₂
Molecular Weight:
245.27
Synonyms:
Ethyl 6,6-difluoro-octahydroisoquinoline-3-carboxylate
SMILES:
CCOC(=O)C1CC2CC(CC=C2CN1)(F)F
Tpsa:
38.33
Logp:
1.8831
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2