CS-0301517
N-Methyl-1-(5-nitrofuran-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 806604-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0301517-1g | In Stock | ₹ 1,99,716.00 |
CS-0301517 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,99,716.00
GST (18%): ₹ 35,948.88
Total Price: ₹ 2,35,664.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₃
Molecular Weight
156.14
Synonyms
None
SMILES
CNCC1=CC=C([N+](=O)[O-])O1
Tpsa
68.31
Logp
0.9072
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 806604-44-4 | methyl[(5-nitrofuran-2-yl)methyl]amine | A2B Chem | -- |
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: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: None
SMILES: CNCC1=CC=C([N+](=O)[O-])O1
Tpsa: 68.31
Logp: 0.9072
H Acceptors: 4
H Donors: 1
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:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
None
SMILES:
CNCC1=CC=C([N+](=O)[O-])O1
Tpsa:
68.31
Logp:
0.9072
H Acceptors:
4
H Donors:
1
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: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: (3-chloro-4-methylphenyl)methyl](methyl)amine hydrochloride
SMILES: CNCC1=CC=C(C)C(Cl)=C1
Tpsa: 12.03
Logp: 2.36782
H Acceptors: 1
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:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
(3-chloro-4-methylphenyl)methyl](methyl)amine hydrochloride
SMILES:
CNCC1=CC=C(C)C(Cl)=C1
Tpsa:
12.03
Logp:
2.36782
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 4-[(Methylamino)methyl]benzoic acid
SMILES: CNCC1=CC=C(C=C1)C(=O)O
Tpsa: 49.33
Logp: 1.1042
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
4-[(Methylamino)methyl]benzoic acid
SMILES:
CNCC1=CC=C(C=C1)C(=O)O
Tpsa:
49.33
Logp:
1.1042
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: N-methyl-1-[4-(1H-pyrazol-1-yl)phenyl]methanamine
SMILES: CNCC1=CC=C(C=C1)N2C=CC=N2
Tpsa: 29.85
Logp: 1.5917
H Acceptors: 3
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
N-methyl-1-[4-(1H-pyrazol-1-yl)phenyl]methanamine
SMILES:
CNCC1=CC=C(C=C1)N2C=CC=N2
Tpsa:
29.85
Logp:
1.5917
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3