CS-0154115
3-(1-Aminoethyl)benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 165949-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154115-100mg | In Stock | ₹ 12,320.64 |
| 250mg | CS-0154115-250mg | In Stock | ₹ 16,684.20 |
| 1g | CS-0154115-1g | In Stock | ₹ 45,774.60 |
| 5g | CS-0154115-5g | In Stock | ₹ 1,36,896.00 |
CS-0154115 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
98%
MDL No
MFCD12913676
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₂
Molecular Weight
201.65
Synonyms
3-(1-Aminoethyl)benzoic acid HCl
SMILES
CC(C1=CC(=CC=C1)C(=O)O)N.Cl
Tpsa
63.32
Logp
1.8263
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-(1-Amino-ethyl)-benzoic acid hydrochloride / 500mg / 456106389 / 15R0156S / 96.000 / 165949-85-9 / MFCD12913676 / 201.650 / C9H12ClNO2 | eMolecules | ₹ 49,377.53 | |
 | 165949-85-9 | Benzoic acid, 3-(1-aminoethyl)-, hydrochloride (1:1) | A2B Chem | ₹ 10,523.88 - ₹ 39,100.92 |
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: 98%
MDL No: MFCD12913676
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: 3-(1-Aminoethyl)benzoic acid HCl
SMILES: CC(C1=CC(=CC=C1)C(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.8263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12913676
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
3-(1-Aminoethyl)benzoic acid HCl
SMILES:
CC(C1=CC(=CC=C1)C(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.8263
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00021863
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO
Molecular Weight: 201.06
Synonyms: 3-Bromo-Alpha-Methylbenzene Alcohol
SMILES: CC(C1=CC(=CC=C1)Br)O
Tpsa: 20.23
Logp: 2.5024
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00021863
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO
Molecular Weight:
201.06
Synonyms:
3-Bromo-Alpha-Methylbenzene Alcohol
SMILES:
CC(C1=CC(=CC=C1)Br)O
Tpsa:
20.23
Logp:
2.5024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04038875
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClF₆N
Molecular Weight: 293.64
Synonyms: 1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine hydrochloride
SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)N.Cl
Tpsa: 26.02
Logp: 4.1657
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038875
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClF₆N
Molecular Weight:
293.64
Synonyms:
1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine hydrochloride
SMILES:
CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)N.Cl
Tpsa:
26.02
Logp:
4.1657
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01897603
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO₂
Molecular Weight: 217.69
Synonyms: 1-(3,4-Dimethoxyphenyl)ethan-1-amine hydrochloride
SMILES: CC(C1=CC(=C(C=C1)OC)OC)N.Cl
Tpsa: 44.48
Logp: 2.1453
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01897603
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO₂
Molecular Weight:
217.69
Synonyms:
1-(3,4-Dimethoxyphenyl)ethan-1-amine hydrochloride
SMILES:
CC(C1=CC(=C(C=C1)OC)OC)N.Cl
Tpsa:
44.48
Logp:
2.1453
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3