CS-0038433
N-Methyl-1-(pyridin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 21035-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038433-250mg | In Stock | ₹ 1,068.00 |
| 5g | CS-0038433-5g | In Stock | ₹ 5,162.00 |
| 10g | CS-0038433-10g | In Stock | ₹ 10,235.00 |
| 25g | CS-0038433-25g | In Stock | ₹ 25,543.00 |
| 100g | CS-0038433-100g | In Stock | ₹ 67,907.00 |
CS-0038433 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂
Molecular Weight
122.17
Synonyms
2-Pyridinemethanamine, N-methyl-
SMILES
CNCC1=NC=CC=C1
Tpsa
24.92
Logp
0.801
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-[(Methylamino)methyl]pyridine 97% | 21035-59-6 | MFCD02089407 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,064.67 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-[(Methylamino)methyl]pyridine 97% | 21035-59-6 | MFCD02089407 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 31,835.30 | |
 | 2-Pyridinemethanamine, N-methyl- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 18,245.00 | |
 | 21035-59-6 | N-Methyl-N-(2-pyridylmethyl)amine | A2B Chem | ₹ 1,602.00 - ₹ 17,622.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: 2-Pyridinemethanamine, N-methyl-
SMILES: CNCC1=NC=CC=C1
Tpsa: 24.92
Logp: 0.801
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
2-Pyridinemethanamine, N-methyl-
SMILES:
CNCC1=NC=CC=C1
Tpsa:
24.92
Logp:
0.801
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClN
Molecular Weight: 119.59
Synonyms: Pent-4-ynylamine x HCl
SMILES: C#CCCCN.[H]Cl
Tpsa: 26.02
Logp: 0.7803
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClN
Molecular Weight:
119.59
Synonyms:
Pent-4-ynylamine x HCl
SMILES:
C#CCCCN.[H]Cl
Tpsa:
26.02
Logp:
0.7803
H Acceptors:
1
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 1H-Isoindol-1-one, 4-amino-2,3-dihydro-5-methyl-
SMILES: CC1=CC=C2C(=C1N)CNC2=O
Tpsa: 55.12
Logp: 0.82062
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
1H-Isoindol-1-one, 4-amino-2,3-dihydro-5-methyl-
SMILES:
CC1=CC=C2C(=C1N)CNC2=O
Tpsa:
55.12
Logp:
0.82062
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: 3,3-Difluoro-4-(Fluoromethyl)Piperidine Hydrochloride
SMILES: CC1CCN(CCC1CN)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 2.2283
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
3,3-Difluoro-4-(Fluoromethyl)Piperidine Hydrochloride
SMILES:
CC1CCN(CCC1CN)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
2.2283
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1