CS-0131595
Methyl (R)-4-(1-aminoethyl)benzoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1097196-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0131595-100mg | In Stock | ₹ 2,224.56 |
| 250mg | CS-0131595-250mg | In Stock | ₹ 4,876.92 |
| 500mg | CS-0131595-500mg | In Stock | ₹ 7,614.84 |
| 1g | CS-0131595-1g | In Stock | ₹ 9,839.40 |
| 2.5g | CS-0131595-2.5g | In Stock | ₹ 18,224.28 |
| 5g | CS-0131595-5g | In Stock | ₹ 32,170.56 |
| 10g | CS-0131595-10g | In Stock | ₹ 55,785.12 |
CS-0131595 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
MFCD12910780
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₂
Molecular Weight
215.68
Synonyms
(R)-4-(1-Amino-ethyl)-benzoic acid methyl ester hydrochloride
SMILES
O=C(OC)C1=CC=C([C@H](N)C)C=C1.[H]Cl
Tpsa
52.32
Logp
1.9147
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-4-(1-Amino-ethyl)-benzoic acid methyl ester hydrochloride | 1097196-96-7 | MFCD12910780 | 5g | eMolecules | ₹ 35,894.13 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12910780
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: (R)-4-(1-Amino-ethyl)-benzoic acid methyl ester hydrochloride
SMILES: O=C(OC)C1=CC=C([C@H](N)C)C=C1.[H]Cl
Tpsa: 52.32
Logp: 1.9147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12910780
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
(R)-4-(1-Amino-ethyl)-benzoic acid methyl ester hydrochloride
SMILES:
O=C(OC)C1=CC=C([C@H](N)C)C=C1.[H]Cl
Tpsa:
52.32
Logp:
1.9147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11044547
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO
Molecular Weight: 173.64
Synonyms: 3-(1-Aminoethyl)phenol hydrochloride
SMILES: N[C@H](C)C1=CC(O)=CC=C1.[H]Cl
Tpsa: 46.25
Logp: 1.8337
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11044547
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO
Molecular Weight:
173.64
Synonyms:
3-(1-Aminoethyl)phenol hydrochloride
SMILES:
N[C@H](C)C1=CC(O)=CC=C1.[H]Cl
Tpsa:
46.25
Logp:
1.8337
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00051984
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride
SMILES: NC1CCCC2=C1C=CC=C2.[H]Cl
Tpsa: 26.02
Logp: 2.4445
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00051984
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride
SMILES:
NC1CCCC2=C1C=CC=C2.[H]Cl
Tpsa:
26.02
Logp:
2.4445
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNO
Molecular Weight: 147.60
Synonyms: (R)-1-(Furan-2-yl)ethanamine hydrochloride
SMILES: C[C@H](C1=CC=CO1)N.Cl
Tpsa: 39.16
Logp: 1.7211
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNO
Molecular Weight:
147.60
Synonyms:
(R)-1-(Furan-2-yl)ethanamine hydrochloride
SMILES:
C[C@H](C1=CC=CO1)N.Cl
Tpsa:
39.16
Logp:
1.7211
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1