CS-0131600
(R)-1-(4-Chloro-3-fluorophenyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1253790-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0131600-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-0131600-250mg | In Stock | ₹ 3,764.64 |
| 1g | CS-0131600-1g | In Stock | ₹ 14,801.88 |
| 5g | CS-0131600-5g | In Stock | ₹ 65,196.72 |
CS-0131600 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
97%
MDL No
MFCD12547495
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀Cl₂FN
Molecular Weight
210.08
Synonyms
(R)-1-(4-Chloro-3-fluorophenyl)-ethanamine hydrochloride
SMILES
[H]Cl.ClC1=C(F)C=C([C@H](N)C)C=C1
Tpsa
26.02
Logp
2.9206
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-1-(4-Chloro-3-fluorophenyl)ethan-1-amine hydrochloride / 100mg / 569146777 / CS-0131600 / 0.000 / 1253790-80-5 / MFCD12547495 / 210.070 / C8H10Cl2FN | eMolecules | ₹ 3,467.75 | |
 | Benzenemethanamine, 4-chloro-3-fluoro-α-methyl-, hydrochloride (1:1), (αR)- | Aaron Chemicals LLC | ₹ 941.16 - ₹ 39,699.84 |
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: MFCD12547495
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂FN
Molecular Weight: 210.08
Synonyms: (R)-1-(4-Chloro-3-fluorophenyl)-ethanamine hydrochloride
SMILES: [H]Cl.ClC1=C(F)C=C([C@H](N)C)C=C1
Tpsa: 26.02
Logp: 2.9206
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12547495
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂FN
Molecular Weight:
210.08
Synonyms:
(R)-1-(4-Chloro-3-fluorophenyl)-ethanamine hydrochloride
SMILES:
[H]Cl.ClC1=C(F)C=C([C@H](N)C)C=C1
Tpsa:
26.02
Logp:
2.9206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01860254
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 8-Bromo-phthalen-1-ylamine
SMILES: NC1=C2C(Br)=CC=CC2=CC=C1
Tpsa: 26.02
Logp: 3.1845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01860254
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
8-Bromo-phthalen-1-ylamine
SMILES:
NC1=C2C(Br)=CC=CC2=CC=C1
Tpsa:
26.02
Logp:
3.1845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28137518
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(C1=C2C(N=CN2)=CC=C1OC)OC
Tpsa: 64.21
Logp: 1.3581
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28137518
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(C1=C2C(N=CN2)=CC=C1OC)OC
Tpsa:
64.21
Logp:
1.3581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09256373
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: (R)-2-amino-2-(4-bromophenyl)ethanol
SMILES: BrC1=CC=C([C@@H](N)CO)C=C1
Tpsa: 46.25
Logp: 1.4412
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09256373
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
(R)-2-amino-2-(4-bromophenyl)ethanol
SMILES:
BrC1=CC=C([C@@H](N)CO)C=C1
Tpsa:
46.25
Logp:
1.4412
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2