CS-0216744
1-(2,5-Dimethylfuran-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 317830-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216744-50mg | In Stock | ₹ 7,743.00 |
| 100mg | CS-0216744-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0216744-250mg | In Stock | ₹ 16,198.00 |
| 500mg | CS-0216744-500mg | In Stock | ₹ 30,438.00 |
| 1g | CS-0216744-1g | In Stock | ₹ 43,254.00 |
| 5g | CS-0216744-5g | In Stock | ₹ 1,25,223.00 |
| 10g | CS-0216744-10g | In Stock | ₹ 1,85,921.00 |
CS-0216744 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO
Molecular Weight
139.19
Synonyms
1-(2,5-dimethyl-3-furyl)ethanamine
SMILES
CC1=CC(=C(C)O1)C(C)N
Tpsa
39.16
Logp
1.91614
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2,5-dimethyl-3-furyl)ethanamine | Aaron Chemicals LLC | ₹ 9,701.00 - ₹ 1,23,532.00 | |
 | 317830-20-9 | 1-(2,5-Dimethylfuran-3-yl)ethanamine | A2B Chem | ₹ 14,240.00 - ₹ 1,54,237.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 1-(2,5-dimethyl-3-furyl)ethanamine
SMILES: CC1=CC(=C(C)O1)C(C)N
Tpsa: 39.16
Logp: 1.91614
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
1-(2,5-dimethyl-3-furyl)ethanamine
SMILES:
CC1=CC(=C(C)O1)C(C)N
Tpsa:
39.16
Logp:
1.91614
H Acceptors:
2
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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: 2-[N-(t-butoxycarbonyl)-N-propylamino]acetic acid
SMILES: CCCN(CC(=O)O)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.7181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
2-[N-(t-butoxycarbonyl)-N-propylamino]acetic acid
SMILES:
CCCN(CC(=O)O)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.7181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: (4-aminophenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone
SMILES: C1=CC=C2C(=C1)CCCN2C(=O)C3=CC=C(C=C3)N
Tpsa: 46.33
Logp: 2.8618
H Acceptors: 2
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
(4-aminophenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone
SMILES:
C1=CC=C2C(=C1)CCCN2C(=O)C3=CC=C(C=C3)N
Tpsa:
46.33
Logp:
2.8618
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: 2-[4-(4-Methoxyphenyl)piperazin-1-yl]ethanamine
SMILES: COC1=CC=C(C=C1)N2CCN(CCN)CC2
Tpsa: 41.73
Logp: 0.7759
H Acceptors: 4
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:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
2-[4-(4-Methoxyphenyl)piperazin-1-yl]ethanamine
SMILES:
COC1=CC=C(C=C1)N2CCN(CCN)CC2
Tpsa:
41.73
Logp:
0.7759
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4