CS-0158200
(R)-1-(4-Bromophenyl)ethylamine Hydrochloride
Manufacturer: ChemScene
CAS Number: 64265-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0158200-1g | In Stock | ₹ 4,361.00 |
| 5g | CS-0158200-5g | In Stock | ₹ 5,429.00 |
| 25g | CS-0158200-25g | In Stock | ₹ 19,758.00 |
CS-0158200 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD02259386
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrClN
Molecular Weight
236.54
Synonyms
(R)-1-(4-Bromophenyl)ethanamine hydrochloride
SMILES
C[C@H](C1=CC=C(C=C1)Br)N.Cl
Tpsa
26.02
Logp
2.8906
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-(+)-1-(4-Bromophenyl)ethylamine hydrochloride | 64265-77-6 | MFCD02259386 | 1g | eMolecules | ₹ 6,419.57 | |
 | 64265-77-6 | (R)-(+)-1-(4-Bromophenyl)ethylamine hydrochloride | A2B Chem | ₹ 5,518.00 - ₹ 22,428.00 |
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
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Purity: 98%
MDL No: MFCD02259386
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrClN
Molecular Weight: 236.54
Synonyms: (R)-1-(4-Bromophenyl)ethanamine hydrochloride
SMILES: C[C@H](C1=CC=C(C=C1)Br)N.Cl
Tpsa: 26.02
Logp: 2.8906
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02259386
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrClN
Molecular Weight:
236.54
Synonyms:
(R)-1-(4-Bromophenyl)ethanamine hydrochloride
SMILES:
C[C@H](C1=CC=C(C=C1)Br)N.Cl
Tpsa:
26.02
Logp:
2.8906
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11100947
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃N
Molecular Weight: 225.64
Synonyms: (R)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl
SMILES: C[C@H](C1=CC(=CC=C1)C(F)(F)F)N.Cl
Tpsa: 26.02
Logp: 3.1469
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11100947
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃N
Molecular Weight:
225.64
Synonyms:
(R)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl
SMILES:
C[C@H](C1=CC(=CC=C1)C(F)(F)F)N.Cl
Tpsa:
26.02
Logp:
3.1469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12910778
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: (R)-METHYL 3-(1-AMINOETHYL)BENZOATE HCL
SMILES: C[C@H](C1=CC(=CC=C1)C(=O)OC)N.Cl
Tpsa: 52.32
Logp: 1.9147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12910778
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
(R)-METHYL 3-(1-AMINOETHYL)BENZOATE HCL
SMILES:
C[C@H](C1=CC(=CC=C1)C(=O)OC)N.Cl
Tpsa:
52.32
Logp:
1.9147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD12913672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 3-[(1R)-1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)ethyl]benzoic acid
SMILES: C[C@H](C1=CC(=CC=C1)C(=O)O)NC(=O)OC(C)(C)C
Tpsa: 75.63
Logp: 2.9705
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD12913672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
3-[(1R)-1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)ethyl]benzoic acid
SMILES:
C[C@H](C1=CC(=CC=C1)C(=O)O)NC(=O)OC(C)(C)C
Tpsa:
75.63
Logp:
2.9705
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3