CS-0247239
1-(Furan-2-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 57580-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247239-50mg | In Stock | ₹ 7,120.00 |
| 100mg | CS-0247239-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0247239-250mg | In Stock | ₹ 15,041.00 |
| 500mg | CS-0247239-500mg | In Stock | ₹ 23,763.00 |
| 1g | CS-0247239-1g | In Stock | ₹ 30,349.00 |
| 5g | CS-0247239-5g | In Stock | ₹ 76,184.00 |
| 10g | CS-0247239-10g | In Stock | ₹ 1,22,108.00 |
CS-0247239 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
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
OTAVA-BB 1038641
SMILES
CC(CC1=CC=CO1)N
Tpsa
39.16
Logp
1.1693
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57580-64-0 | 1-(Furan-2-yl)propan-2-amine | A2B Chem | ₹ 10,680.00 - ₹ 2,04,255.00 |
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: OTAVA-BB 1038641
SMILES: CC(CC1=CC=CO1)N
Tpsa: 39.16
Logp: 1.1693
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
OTAVA-BB 1038641
SMILES:
CC(CC1=CC=CO1)N
Tpsa:
39.16
Logp:
1.1693
H Acceptors:
2
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: (2-Oxopiperidin-1-yl)acetic acid
SMILES: C1CCN(CC(=O)O)C(=O)C1
Tpsa: 57.61
Logp: 0.0835
H Acceptors: 2
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
(2-Oxopiperidin-1-yl)acetic acid
SMILES:
C1CCN(CC(=O)O)C(=O)C1
Tpsa:
57.61
Logp:
0.0835
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: C₉H₆BrN₃O₂
Molecular Weight: 268.07
Synonyms: None
SMILES: C1=CC(=CC(=C1)N2C=C(C(=O)O)N=N2)Br
Tpsa: 68.01
Logp: 1.728
H Acceptors: 4
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:
C₉H₆BrN₃O₂
Molecular Weight:
268.07
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N2C=C(C(=O)O)N=N2)Br
Tpsa:
68.01
Logp:
1.728
H Acceptors:
4
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: C₉H₆BrN₃O₂
Molecular Weight: 268.07
Synonyms: None
SMILES: O=C(C1=CN(C2=CC=CC=C2Br)N=N1)O
Tpsa: 68.01
Logp: 1.728
H Acceptors: 4
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:
C₉H₆BrN₃O₂
Molecular Weight:
268.07
Synonyms:
None
SMILES:
O=C(C1=CN(C2=CC=CC=C2Br)N=N1)O
Tpsa:
68.01
Logp:
1.728
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2