CS-0248058
[(5-bromofuran-2-yl)methyl](methyl)amine
Manufacturer: ChemScene
CAS Number: 889943-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0248058-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0248058-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0248058-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0248058-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0248058-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0248058-10g | In Stock | ₹ 1,48,703.28 |
CS-0248058 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BrNO
Molecular Weight
190.04
Synonyms
N-[(5-bromo-2-furyl)methyl]-N-methylamine
SMILES
CNCC1=CC=C(Br)O1
Tpsa
25.17
Logp
1.7615
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889943-39-9 | 1-(5-Bromofuran-2-yl)-N-methylmethanamine | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrNO
Molecular Weight: 190.04
Synonyms: N-[(5-bromo-2-furyl)methyl]-N-methylamine
SMILES: CNCC1=CC=C(Br)O1
Tpsa: 25.17
Logp: 1.7615
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrNO
Molecular Weight:
190.04
Synonyms:
N-[(5-bromo-2-furyl)methyl]-N-methylamine
SMILES:
CNCC1=CC=C(Br)O1
Tpsa:
25.17
Logp:
1.7615
H Acceptors:
2
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: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: Benzeneacetonitrile, 4-[(5-amino-2-pyridinyl)oxy]
SMILES: N#CCC1=CC=C(OC2=NC=C(N)C=C2)C=C1
Tpsa: 71.93
Logp: 2.52218
H Acceptors: 4
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:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
Benzeneacetonitrile, 4-[(5-amino-2-pyridinyl)oxy]
SMILES:
N#CCC1=CC=C(OC2=NC=C(N)C=C2)C=C1
Tpsa:
71.93
Logp:
2.52218
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: C₁₄H₂₃N₃
Molecular Weight: 233.35
Synonyms: Benzenemethanamine, 2-[(4-ethyl-1-piperazinyl)methyl]
SMILES: NCC1=CC=CC=C1CN2CCN(CC)CC2
Tpsa: 32.5
Logp: 1.2828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃
Molecular Weight:
233.35
Synonyms:
Benzenemethanamine, 2-[(4-ethyl-1-piperazinyl)methyl]
SMILES:
NCC1=CC=CC=C1CN2CCN(CC)CC2
Tpsa:
32.5
Logp:
1.2828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃
Molecular Weight: 281.40
Synonyms: None
SMILES: NCC1=CC=CC=C1CN2CCN(C3=CC=CC=C3)CC2
Tpsa: 32.5
Logp: 2.4675
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃
Molecular Weight:
281.40
Synonyms:
None
SMILES:
NCC1=CC=CC=C1CN2CCN(C3=CC=CC=C3)CC2
Tpsa:
32.5
Logp:
2.4675
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4