CS-0444570
(R)-1-(furan-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 132523-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0444570-250mg | In Stock | ₹ 48,861.00 |
| 1g | CS-0444570-1g | In Stock | ₹ 1,49,075.00 |
CS-0444570 - 250mg
In Stock
Quantity
1
Base Price: ₹ 48,861.00
GST (18%): ₹ 8,794.98
Total Price: ₹ 57,655.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO
Molecular Weight
111.14
Synonyms
(1R)-1-(furan-2-yl)ethan-1-amine
SMILES
C[C@H](C1=CC=CO1)N
Tpsa
39.16
Logp
1.2993
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-1-(FURAN-2-YL)ETHAN-1-AMINE | 132523-44-5 | MFCD09256705 | 1g | eMolecules | ₹ 2,05,835.64 | |
 | 132523-44-5 | (R)-1-(Furan-2-yl)ethanamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₆H₉NO
Molecular Weight: 111.14
Synonyms: (1R)-1-(furan-2-yl)ethan-1-amine
SMILES: C[C@H](C1=CC=CO1)N
Tpsa: 39.16
Logp: 1.2993
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:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
(1R)-1-(furan-2-yl)ethan-1-amine
SMILES:
C[C@H](C1=CC=CO1)N
Tpsa:
39.16
Logp:
1.2993
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: (3R)-6,6-Dimethyl-3-morpholinecarboxylic acid
SMILES: CC1(C)CN[C@H](CO1)C(=O)O
Tpsa: 58.56
Logp: -0.162
H Acceptors: 3
H Donors: 2
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
(3R)-6,6-Dimethyl-3-morpholinecarboxylic acid
SMILES:
CC1(C)CN[C@H](CO1)C(=O)O
Tpsa:
58.56
Logp:
-0.162
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₅NO₅S
Molecular Weight: 367.46
Synonyms: (2S)-7-Methyl-7-azabicyclo[2.2.1]heptan-2-yl 3-(methylsulfonyl)-2-phenylpropanoate
SMILES: CN1C2CCC1CC(C2)OC(=O)[C@H](COS(=O)(=O)C)C3=CC=CC=C3
Tpsa: 72.91
Logp: 1.9148
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₅S
Molecular Weight:
367.46
Synonyms:
(2S)-7-Methyl-7-azabicyclo[2.2.1]heptan-2-yl 3-(methylsulfonyl)-2-phenylpropanoate
SMILES:
CN1C2CCC1CC(C2)OC(=O)[C@H](COS(=O)(=O)C)C3=CC=CC=C3
Tpsa:
72.91
Logp:
1.9148
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: 2-((4-Methylpiperidin-1-yl)Methyl)phenylboronic acid
SMILES: CC1CCN(CC1)CC2=CC=CC=C2B(O)O
Tpsa: 43.7
Logp: 0.5983
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
2-((4-Methylpiperidin-1-yl)Methyl)phenylboronic acid
SMILES:
CC1CCN(CC1)CC2=CC=CC=C2B(O)O
Tpsa:
43.7
Logp:
0.5983
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3