CS-W008859
N-Methyl-2-pyrimidinemethanamine
Manufacturer: ChemScene
CAS Number: 1083246-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W008859-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-W008859-250mg | In Stock | ₹ 13,689.60 |
| 1g | CS-W008859-1g | In Stock | ₹ 34,224.00 |
| 5g | CS-W008859-5g | In Stock | ₹ 1,01,816.40 |
CS-W008859 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
MFCD11617315
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃
Molecular Weight
123.16
Synonyms
N-methyl-1-pyrimidin-2-ylmethanamine
SMILES
CNCC1=NC=CC=N1
Tpsa
37.81
Logp
0.196
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1083246-53-0 | N-Methyl-2-pyrimidinemethanamine | A2B Chem | ₹ 11,122.80 - ₹ 1,11,142.44 |
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: MFCD11617315
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: N-methyl-1-pyrimidin-2-ylmethanamine
SMILES: CNCC1=NC=CC=N1
Tpsa: 37.81
Logp: 0.196
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11617315
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
N-methyl-1-pyrimidin-2-ylmethanamine
SMILES:
CNCC1=NC=CC=N1
Tpsa:
37.81
Logp:
0.196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00128900
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂
Molecular Weight: 162.11
Synonyms: 3-Amino-5-trifluoromethylpyridine; 5-(Trifluoromethyl)pyridin-3-ylamine; 5-Trifluoromethyl-3-aminopyridine; 5-Trifluoromethyl-pyridin-3-ylamine
SMILES: NC1=CC(C(F)(F)F)=CN=C1
Tpsa: 38.91
Logp: 1.6826
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00128900
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂
Molecular Weight:
162.11
Synonyms:
3-Amino-5-trifluoromethylpyridine; 5-(Trifluoromethyl)pyridin-3-ylamine; 5-Trifluoromethyl-3-aminopyridine; 5-Trifluoromethyl-pyridin-3-ylamine
SMILES:
NC1=CC(C(F)(F)F)=CN=C1
Tpsa:
38.91
Logp:
1.6826
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11040207
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 7-Bromoisoquinolin-3-amine; 7-Bromoisoquinolin-3-amine, 3-Amino-7-bromo-2-azanaphthalene
SMILES: NC1=CC2=C(C=N1)C=C(Br)C=C2
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11040207
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
7-Bromoisoquinolin-3-amine; 7-Bromoisoquinolin-3-amine, 3-Amino-7-bromo-2-azanaphthalene
SMILES:
NC1=CC2=C(C=N1)C=C(Br)C=C2
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13190078
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: 2-Amino-6-bromonicotinic acid
SMILES: O=C(C1=CC=C(Br)N=C1N)O
Tpsa: 76.21
Logp: 1.1245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13190078
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
2-Amino-6-bromonicotinic acid
SMILES:
O=C(C1=CC=C(Br)N=C1N)O
Tpsa:
76.21
Logp:
1.1245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1