CS-0150819
(R)-Methyl 4-(1-amino-2-hydroxyethyl)benzoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1196049-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0150819-100mg | In Stock | ₹ 18,245.00 |
| 250mg | CS-0150819-250mg | In Stock | ₹ 29,281.00 |
| 1g | CS-0150819-1g | In Stock | ₹ 66,661.00 |
CS-0150819 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
97%
MDL No
MFCD12910852
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₃
Molecular Weight
231.68
Synonyms
METHYL4-((1R)-1-AMINO-2-HYDROXYETHYL)BENZOATE HYDROCHLRIDE
SMILES
COC(=O)C1=CC=C(C=C1)[C@H](CO)N.Cl
Tpsa
72.55
Logp
0.8871
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 4-((1R)-1-AMINO-2-HYDROXYETHYL)BENZOATE HCL | 1196049-17-8 | MFCD12910852 | 1g | eMolecules | ₹ 96,202.77 | |
 | Benzoic acid, 4-[(1R)-1-amino-2-hydroxyethyl]-, methyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 30,616.00 |
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: 97%
MDL No: MFCD12910852
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: METHYL4-((1R)-1-AMINO-2-HYDROXYETHYL)BENZOATE HYDROCHLRIDE
SMILES: COC(=O)C1=CC=C(C=C1)[C@H](CO)N.Cl
Tpsa: 72.55
Logp: 0.8871
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12910852
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
METHYL4-((1R)-1-AMINO-2-HYDROXYETHYL)BENZOATE HYDROCHLRIDE
SMILES:
COC(=O)C1=CC=C(C=C1)[C@H](CO)N.Cl
Tpsa:
72.55
Logp:
0.8871
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12924294
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 1H-Pyrrole-2-carboxylicacid,5-cyano-,methylester(9CI)
SMILES: COC(=O)C1=CC=C(C#N)N1
Tpsa: 65.88
Logp: 0.67298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12924294
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
1H-Pyrrole-2-carboxylicacid,5-cyano-,methylester(9CI)
SMILES:
COC(=O)C1=CC=C(C#N)N1
Tpsa:
65.88
Logp:
0.67298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16660203
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BO₅
Molecular Weight: 169.93
Synonyms: 5-(METHOXYCARBONYL)FURAN-2-BORONICACID
SMILES: COC(=O)C1=CC=C(B(O)O)O1
Tpsa: 79.9
Logp: -1.254
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16660203
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BO₅
Molecular Weight:
169.93
Synonyms:
5-(METHOXYCARBONYL)FURAN-2-BORONICACID
SMILES:
COC(=O)C1=CC=C(B(O)O)O1
Tpsa:
79.9
Logp:
-1.254
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95% stabilized 0.1 % HQ
MDL No: MFCD12828194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: 1-Cyclopentene-1-carboxylicacid,3-oxo-,methylester(9CI)
SMILES: COC(=O)C1=CC(=O)CC1
Tpsa: 43.37
Logp: 0.4487
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95% stabilized 0.1 % HQ
MDL No:
MFCD12828194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
1-Cyclopentene-1-carboxylicacid,3-oxo-,methylester(9CI)
SMILES:
COC(=O)C1=CC(=O)CC1
Tpsa:
43.37
Logp:
0.4487
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1