CS-0071959
2-(Furan-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 53916-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071959-1g | In Stock | ₹ 72,726.00 |
CS-0071959 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,726.00
GST (18%): ₹ 13,090.68
Total Price: ₹ 85,816.68
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO
Molecular Weight
111.14
Synonyms
2-(Furan-3-yl)ethanamine
SMILES
NCCC1=COC=C1
Tpsa
39.16
Logp
0.7808
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53916-75-9 | 2-(furan-3-yl)ethan-1-amine | A2B Chem | ₹ 50,908.20 - ₹ 6,99,966.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2733
Class
3 (8)
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 2-(Furan-3-yl)ethanamine
SMILES: NCCC1=COC=C1
Tpsa: 39.16
Logp: 0.7808
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
2-(Furan-3-yl)ethanamine
SMILES:
NCCC1=COC=C1
Tpsa:
39.16
Logp:
0.7808
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: None
SMILES: O=C(O)C1=C2N(N=C1)C=CN=C2
Tpsa: 67.49
Logp: 0.4275
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
None
SMILES:
O=C(O)C1=C2N(N=C1)C=CN=C2
Tpsa:
67.49
Logp:
0.4275
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: None
SMILES: N=C(NO)CCN1C2=CC=CC=C2N=C1C
Tpsa: 73.93
Logp: 1.69089
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
None
SMILES:
N=C(NO)CCN1C2=CC=CC=C2N=C1C
Tpsa:
73.93
Logp:
1.69089
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00227514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: 4-Phenyl-4H-1,2,4-triazole-3-thiol
SMILES: S=C1N(C2=CC=CC=C2)C=NN1
Tpsa: 33.61
Logp: 1.92989
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00227514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
4-Phenyl-4H-1,2,4-triazole-3-thiol
SMILES:
S=C1N(C2=CC=CC=C2)C=NN1
Tpsa:
33.61
Logp:
1.92989
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1