CS-0035513
(1S)-1-(3-Chloro-2-fluorophenyl)ethanamine;hydrochloride
Manufacturer: ChemScene
CAS Number: 1313593-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0035513-50mg | In Stock | ₹ 5,646.96 |
| 100mg | CS-0035513-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0035513-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0035513-1g | In Stock | ₹ 27,208.08 |
| 5g | CS-0035513-5g | In Stock | ₹ 1,36,040.40 |
CS-0035513 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀Cl₂FN
Molecular Weight
210.08
Synonyms
(1S)-1-(3-Chloro-3-Fluorophenyl)Ethylamine-Hcl
SMILES
C[C@@H](C1=CC=CC(=C1F)Cl)N.Cl
Tpsa
26.02
Logp
2.9206
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1S)-1-(3-CHLORO-3-FLUOROPHENYL)ETHYLAMINE-HCL | 1313593-59-7 | MFCD12758016 | 1g | eMolecules | ₹ 51,481.45 | |
 | Benzenemethanamine, 3-chloro-2-fluoro-α-methyl-, hydrochloride (1:1), (αS)- | Aaron Chemicals LLC | ₹ 4,876.92 - ₹ 7,272.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂FN
Molecular Weight: 210.08
Synonyms: (1S)-1-(3-Chloro-3-Fluorophenyl)Ethylamine-Hcl
SMILES: C[C@@H](C1=CC=CC(=C1F)Cl)N.Cl
Tpsa: 26.02
Logp: 2.9206
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂FN
Molecular Weight:
210.08
Synonyms:
(1S)-1-(3-Chloro-3-Fluorophenyl)Ethylamine-Hcl
SMILES:
C[C@@H](C1=CC=CC(=C1F)Cl)N.Cl
Tpsa:
26.02
Logp:
2.9206
H Acceptors:
1
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: C₄H₆N₂O
Molecular Weight: 98.10
Synonyms: N-Methyl-1,2-Oxazol-3-Amine(WX606070)
SMILES: CNC1=NOC=C1
Tpsa: 38.06
Logp: 0.7163
H Acceptors: 3
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:
C₄H₆N₂O
Molecular Weight:
98.10
Synonyms:
N-Methyl-1,2-Oxazol-3-Amine(WX606070)
SMILES:
CNC1=NOC=C1
Tpsa:
38.06
Logp:
0.7163
H Acceptors:
3
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: C₅H₁₀ClN₃O
Molecular Weight: 163.61
Synonyms: 2-(5-Methyl-1,2,4-Oxadiazol-3-Yl)Ethan-1-Amine Hydrochloride
SMILES: CC1=NC(=NO1)CCN.Cl
Tpsa: 64.94
Logp: 0.30102
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:
C₅H₁₀ClN₃O
Molecular Weight:
163.61
Synonyms:
2-(5-Methyl-1,2,4-Oxadiazol-3-Yl)Ethan-1-Amine Hydrochloride
SMILES:
CC1=NC(=NO1)CCN.Cl
Tpsa:
64.94
Logp:
0.30102
H Acceptors:
4
H Donors:
1
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: C₆H₉F₃O₂
Molecular Weight: 170.13
Synonyms: 4-(Trifluoromethyl)tetrahydropyran-4-ol
SMILES: C1COCCC1(C(F)(F)F)O
Tpsa: 29.46
Logp: 1.0902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₃O₂
Molecular Weight:
170.13
Synonyms:
4-(Trifluoromethyl)tetrahydropyran-4-ol
SMILES:
C1COCCC1(C(F)(F)F)O
Tpsa:
29.46
Logp:
1.0902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0