CS-0196983
(R)-1-(5-methylfuran-2-yl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2088935-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196983-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0196983-250mg | In Stock | ₹ 15,486.36 |
| 1g | CS-0196983-1g | In Stock | ₹ 45,774.60 |
CS-0196983 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
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
C₇H₁₂ClNO
Molecular Weight
161.63
Synonyms
(1R)-1-(5-methylfuran-2-yl)ethan-1-amine hydrochloride
SMILES
[C@H](C)(N)C=1OC(C)=CC1.Cl
Tpsa
39.16
Logp
2.02952
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-1-(5-methylfuran-2-yl)ethanamine hydrochloride / 100mg / 687357005 / CS-0196983 / 0.000 / 2088935-04-8 / MFCD12760079 / 161.630 / C7H12ClNO | eMolecules | ₹ 15,113.32 | |
 | 2088935-04-8 | (R)-1-(5-methylfuran-2-yl)ethanaminehydrochloride | A2B Chem | ₹ 7,187.04 - ₹ 10,866.12 |
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: C₇H₁₂ClNO
Molecular Weight: 161.63
Synonyms: (1R)-1-(5-methylfuran-2-yl)ethan-1-amine hydrochloride
SMILES: [C@H](C)(N)C=1OC(C)=CC1.Cl
Tpsa: 39.16
Logp: 2.02952
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:
C₇H₁₂ClNO
Molecular Weight:
161.63
Synonyms:
(1R)-1-(5-methylfuran-2-yl)ethan-1-amine hydrochloride
SMILES:
[C@H](C)(N)C=1OC(C)=CC1.Cl
Tpsa:
39.16
Logp:
2.02952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃NO
Molecular Weight: 253.65
Synonyms: 2,3-DIHYDRO-4-(TRIFLUOROMETHOXY)-1H-INDEN-1-AMINE HCl
SMILES: NC1CCC2=C1C=CC=C2OC(F)(F)F.[H]Cl
Tpsa: 35.25
Logp: 2.953
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃NO
Molecular Weight:
253.65
Synonyms:
2,3-DIHYDRO-4-(TRIFLUOROMETHOXY)-1H-INDEN-1-AMINE HCl
SMILES:
NC1CCC2=C1C=CC=C2OC(F)(F)F.[H]Cl
Tpsa:
35.25
Logp:
2.953
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: C₈H₉ClFNO₃
Molecular Weight: 221.61
Synonyms: (2R)-2-AMINO-2-(5-FLUORO-2-HYDROXYPHENYL)ACETIC ACID HYDROCHLORIDE
SMILES: C([C@@H](C=1C(=CC=C(C1)F)O)N)(=O)O.Cl
Tpsa: 83.55
Logp: 1.0375
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFNO₃
Molecular Weight:
221.61
Synonyms:
(2R)-2-AMINO-2-(5-FLUORO-2-HYDROXYPHENYL)ACETIC ACID HYDROCHLORIDE
SMILES:
C([C@@H](C=1C(=CC=C(C1)F)O)N)(=O)O.Cl
Tpsa:
83.55
Logp:
1.0375
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: None
SMILES: N#CC1=NC(Cl)=CC=C1C(C)(C)C
Tpsa: 36.68
Logp: 2.90418
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
None
SMILES:
N#CC1=NC(Cl)=CC=C1C(C)(C)C
Tpsa:
36.68
Logp:
2.90418
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0