CS-0516112
2-(Furan-2-yl)-N-methylethan-1-amine
Manufacturer: ChemScene
CAS Number: 14497-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0516112-2.5g | In Stock | ₹ 93,345.96 |
| 5g | CS-0516112-5g | In Stock | ₹ 1,38,264.96 |
| 10g | CS-0516112-10g | In Stock | ₹ 2,04,916.20 |
CS-0516112 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,345.96
GST (18%): ₹ 16,802.273
Total Price: ₹ 1,10,148.233
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO
Molecular Weight
125.17
Synonyms
2-Furanethanamine, N-methyl-
SMILES
CNCCC1=CC=CO1
Tpsa
25.17
Logp
1.0415
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14497-54-2 | 2-Furanethanamine, N-methyl- | A2B Chem | -- |
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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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: 2-Furanethanamine, N-methyl-
SMILES: CNCCC1=CC=CO1
Tpsa: 25.17
Logp: 1.0415
H Acceptors: 2
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
2-Furanethanamine, N-methyl-
SMILES:
CNCCC1=CC=CO1
Tpsa:
25.17
Logp:
1.0415
H Acceptors:
2
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: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: None
SMILES: CNCC1=CC=C(C#C)C=C1
Tpsa: 12.03
Logp: 1.3873
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:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
None
SMILES:
CNCC1=CC=C(C#C)C=C1
Tpsa:
12.03
Logp:
1.3873
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08442396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: 1-(2,5-Dimethyl-3-thienyl)-2-hydroxyethanone
SMILES: OCC(C1=C(C)SC(C)=C1)=O
Tpsa: 37.3
Logp: 1.53994
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08442396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
1-(2,5-Dimethyl-3-thienyl)-2-hydroxyethanone
SMILES:
OCC(C1=C(C)SC(C)=C1)=O
Tpsa:
37.3
Logp:
1.53994
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: C₂₀H₁₃NO₂
Molecular Weight: 299.32
Synonyms: None
SMILES: O=[N+](C1=C(C2=C3C=CC=CC3=CC=C2)C=C4C=CC=CC4=C1)[O-]
Tpsa: 43.14
Logp: 5.5682
H Acceptors: 2
H Donors: 0
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:
C₂₀H₁₃NO₂
Molecular Weight:
299.32
Synonyms:
None
SMILES:
O=[N+](C1=C(C2=C3C=CC=CC3=CC=C2)C=C4C=CC=CC4=C1)[O-]
Tpsa:
43.14
Logp:
5.5682
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2