CS-0158193
(R)-1-(2-Methoxyphenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 704892-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158193-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0158193-250mg | In Stock | ₹ 3,293.00 |
| 1g | CS-0158193-1g | In Stock | ₹ 13,083.00 |
CS-0158193 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD11101181
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄ClNO
Molecular Weight
187.67
Synonyms
=-1-(2-Methoxyphenyl)
SMILES
C[C@H](C1=CC=CC=C1OC)N.Cl
Tpsa
35.25
Logp
2.1367
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-1-(2-Methoxyphenyl)ethanamine hydrochloride / 100mg / 603128759 / CS-0158193 / 0.000 / 704892-60-4 / MFCD11101181 / 187.670 / C9H14ClNO | eMolecules | ₹ 3,515.50 | |
 | 704892-60-4 | (R)-1-(2-Methoxyphenyl)ethanamine hydrochloride | A2B Chem | ₹ 1,068.00 - ₹ 9,167.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11101181
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: =-1-(2-Methoxyphenyl)
SMILES: C[C@H](C1=CC=CC=C1OC)N.Cl
Tpsa: 35.25
Logp: 2.1367
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11101181
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
=-1-(2-Methoxyphenyl)
SMILES:
C[C@H](C1=CC=CC=C1OC)N.Cl
Tpsa:
35.25
Logp:
2.1367
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12757289
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃N
Molecular Weight: 225.64
Synonyms: (R)-α-(o-(trifluoromethyl)phenyl)ethylamine hydrochloride
SMILES: C[C@H](C1=CC=CC=C1C(F)(F)F)N.Cl
Tpsa: 26.02
Logp: 3.1469
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12757289
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃N
Molecular Weight:
225.64
Synonyms:
(R)-α-(o-(trifluoromethyl)phenyl)ethylamine hydrochloride
SMILES:
C[C@H](C1=CC=CC=C1C(F)(F)F)N.Cl
Tpsa:
26.02
Logp:
3.1469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11506014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: (R)-tert-butyl 1-(2-bromophenyl)ethylcarbamate
SMILES: C[C@H](C1=CC=CC=C1Br)NC(=O)OC(C)(C)C
Tpsa: 38.33
Logp: 4.0348
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11506014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
(R)-tert-butyl 1-(2-bromophenyl)ethylcarbamate
SMILES:
C[C@H](C1=CC=CC=C1Br)NC(=O)OC(C)(C)C
Tpsa:
38.33
Logp:
4.0348
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11656779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-[((1R)-1-phenylethyl)amino]acetic Acid
SMILES: C[C@H](C1=CC=CC=C1)NCC(=O)O
Tpsa: 49.33
Logp: 1.4218
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11656779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-[((1R)-1-phenylethyl)amino]acetic Acid
SMILES:
C[C@H](C1=CC=CC=C1)NCC(=O)O
Tpsa:
49.33
Logp:
1.4218
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4