CS-0196569
(R)-1-(3,4-Dichlorophenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1212307-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196569-100mg | In Stock | ₹ 4,094.00 |
| 250mg | CS-0196569-250mg | In Stock | ₹ 7,743.00 |
| 500mg | CS-0196569-500mg | In Stock | ₹ 15,219.00 |
| 1g | CS-0196569-1g | In Stock | ₹ 20,648.00 |
| 2.5g | CS-0196569-2.5g | In Stock | ₹ 50,997.00 |
| 5g | CS-0196569-5g | In Stock | ₹ 96,120.00 |
| 10g | CS-0196569-10g | In Stock | ₹ 1,69,100.00 |
CS-0196569 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
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
C₈H₁₀Cl₃N
Molecular Weight
226.53
Synonyms
(R)-1-(3,4-DICHLOROPHENYL)ETHANAMINE HCL
SMILES
[C@H](C)(N)C=1C=C(C(=CC1)Cl)Cl.Cl
Tpsa
26.02
Logp
3.4349
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212307-96-4 | (1R)-1-(3,4-Dichlorophenyl)ethan-1-amine hydrochloride | A2B Chem | ₹ 5,607.00 - ₹ 1,05,465.00 |
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: C₈H₁₀Cl₃N
Molecular Weight: 226.53
Synonyms: (R)-1-(3,4-DICHLOROPHENYL)ETHANAMINE HCL
SMILES: [C@H](C)(N)C=1C=C(C(=CC1)Cl)Cl.Cl
Tpsa: 26.02
Logp: 3.4349
H Acceptors: 1
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:
C₈H₁₀Cl₃N
Molecular Weight:
226.53
Synonyms:
(R)-1-(3,4-DICHLOROPHENYL)ETHANAMINE HCL
SMILES:
[C@H](C)(N)C=1C=C(C(=CC1)Cl)Cl.Cl
Tpsa:
26.02
Logp:
3.4349
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrFN
Molecular Weight: 218.07
Synonyms: (alphaS)-3-BroMo-4-fluoro-alpha-MethylbenzeneMethanaMine
SMILES: C[C@@H](C1=CC(=C(C=C1)F)Br)N
Tpsa: 26.02
Logp: 2.6079
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrFN
Molecular Weight:
218.07
Synonyms:
(alphaS)-3-BroMo-4-fluoro-alpha-MethylbenzeneMethanaMine
SMILES:
C[C@@H](C1=CC(=C(C=C1)F)Br)N
Tpsa:
26.02
Logp:
2.6079
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClF₂N
Molecular Weight: 207.65
Synonyms: (S)-1-(3,5-DIFLUOROPHENYL)PROPAN-1-AMINE-HCl
SMILES: CC[C@@H](C1=CC(=CC(=C1)F)F)N.Cl
Tpsa: 26.02
Logp: 2.7964
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClF₂N
Molecular Weight:
207.65
Synonyms:
(S)-1-(3,5-DIFLUOROPHENYL)PROPAN-1-AMINE-HCl
SMILES:
CC[C@@H](C1=CC(=CC(=C1)F)F)N.Cl
Tpsa:
26.02
Logp:
2.7964
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂
Molecular Weight: 190.17
Synonyms: (r)-1-(5-trifluoromethyl-pyridin-2-yl)-ethylamine
SMILES: C[C@@H](N)C1=NC=C(C=C1)C(F)(F)F
Tpsa: 38.91
Logp: 2.1201
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂
Molecular Weight:
190.17
Synonyms:
(r)-1-(5-trifluoromethyl-pyridin-2-yl)-ethylamine
SMILES:
C[C@@H](N)C1=NC=C(C=C1)C(F)(F)F
Tpsa:
38.91
Logp:
2.1201
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1