CS-0648698
(R)-1-(Furan-3-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2287239-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0648698-100mg | In Stock | ₹ 50,730.00 |
| 250mg | CS-0648698-250mg | In Stock | ₹ 72,980.00 |
| 1g | CS-0648698-1g | In Stock | ₹ 1,46,850.00 |
CS-0648698 - 100mg
In Stock
Quantity
1
Base Price: ₹ 50,730.00
GST (18%): ₹ 9,131.40
Total Price: ₹ 59,861.40
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClNO
Molecular Weight
147.60
Synonyms
None
SMILES
C[C@H](C1=COC=C1)N.Cl
Tpsa
39.16
Logp
1.7211
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2287239-47-6 | (R)-1-(Furan-3-yl)ethan-1-amine hydrochloride | A2B Chem | ₹ 71,289.00 - ₹ 2,54,718.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNO
Molecular Weight: 147.60
Synonyms: None
SMILES: C[C@H](C1=COC=C1)N.Cl
Tpsa: 39.16
Logp: 1.7211
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNO
Molecular Weight:
147.60
Synonyms:
None
SMILES:
C[C@H](C1=COC=C1)N.Cl
Tpsa:
39.16
Logp:
1.7211
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: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: None
SMILES: CC(NC1=CC=C(Br)N=C1OC)=O
Tpsa: 51.22
Logp: 1.8111
H Acceptors: 3
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:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
None
SMILES:
CC(NC1=CC=C(Br)N=C1OC)=O
Tpsa:
51.22
Logp:
1.8111
H Acceptors:
3
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: O=C([C@H]1N(C)C[C@H]1C)O
Tpsa: 40.54
Logp: 0.0211
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
O=C([C@H]1N(C)C[C@H]1C)O
Tpsa:
40.54
Logp:
0.0211
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: NCC1=CC=C(C(C)(C)C)O1
Tpsa: 39.16
Logp: 2.0358
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
NCC1=CC=C(C(C)(C)C)O1
Tpsa:
39.16
Logp:
2.0358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1