CS-0196798
N-(Furan-2-ylmethyl)ethanamine
Manufacturer: ChemScene
CAS Number: 14496-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196798-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0196798-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0196798-1g | In Stock | ₹ 19,046.00 |
| 5g | CS-0196798-5g | In Stock | ₹ 65,593.00 |
CS-0196798 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
95%
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
N-Ethyl-2-furanMethanaMine
SMILES
CCNCC1=CC=CO1
Tpsa
25.17
Logp
1.3891
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Furanmethanamine, N-ethyl- | Aaron Chemicals LLC | ₹ 5,874.00 - ₹ 76,006.00 | |
 | 14496-33-4 | N-(Furan-2-ylmethyl)ethanamine | A2B Chem | ₹ 5,340.00 - ₹ 20,381.00 |
Related Products
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: 95%
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: N-Ethyl-2-furanMethanaMine
SMILES: CCNCC1=CC=CO1
Tpsa: 25.17
Logp: 1.3891
H Acceptors: 2
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
N-Ethyl-2-furanMethanaMine
SMILES:
CCNCC1=CC=CO1
Tpsa:
25.17
Logp:
1.3891
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 2,2-Biphenyldiamine
SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2N)N
Tpsa: 52.04
Logp: 2.518
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
2,2-Biphenyldiamine
SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2N)N
Tpsa:
52.04
Logp:
2.518
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Oxanilic acid ethyl ester
SMILES: CCOC(=O)C(=O)NC1=CC=CC=C1
Tpsa: 55.4
Logp: 1.1882
H Acceptors: 3
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Oxanilic acid ethyl ester
SMILES:
CCOC(=O)C(=O)NC1=CC=CC=C1
Tpsa:
55.4
Logp:
1.1882
H Acceptors:
3
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: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: None
SMILES: N[C@H]1C=2C(=CC=CC2)OC1.Cl
Tpsa: 35.25
Logp: 1.5006
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
None
SMILES:
N[C@H]1C=2C(=CC=CC2)OC1.Cl
Tpsa:
35.25
Logp:
1.5006
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0