CS-0442253
Methyl 3-amino-3-(3-hydroxyphenyl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1206727-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0442253-250mg | In Stock | ₹ 10,324.00 |
| 1g | CS-0442253-1g | In Stock | ₹ 25,276.00 |
| 5g | CS-0442253-5g | In Stock | ₹ 75,027.00 |
CS-0442253 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₃
Molecular Weight
231.68
Synonyms
METHYL 3-AMINO-3-(3-HYDROXYPHENYL)PROPANOATE HCL
SMILES
COC(=O)CC(C1=CC(=CC=C1)O)N.Cl
Tpsa
72.55
Logp
1.3769
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206727-13-0 | Methyl 3-amino-3-(3-hydroxyphenyl)propanoate hydrochloride | A2B Chem | ₹ 11,481.00 - ₹ 74,582.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: METHYL 3-AMINO-3-(3-HYDROXYPHENYL)PROPANOATE HCL
SMILES: COC(=O)CC(C1=CC(=CC=C1)O)N.Cl
Tpsa: 72.55
Logp: 1.3769
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
METHYL 3-AMINO-3-(3-HYDROXYPHENYL)PROPANOATE HCL
SMILES:
COC(=O)CC(C1=CC(=CC=C1)O)N.Cl
Tpsa:
72.55
Logp:
1.3769
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₂O₂
Molecular Weight: 298.81
Synonyms: Tofacitinib Impurity IV HCl
SMILES: CC1CCN(CC1NC(OC)=O)CC2=CC=CC=C2.Cl
Tpsa: 41.57
Logp: 2.6748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClN₂O₂
Molecular Weight:
298.81
Synonyms:
Tofacitinib Impurity IV HCl
SMILES:
CC1CCN(CC1NC(OC)=O)CC2=CC=CC=C2.Cl
Tpsa:
41.57
Logp:
2.6748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: 2,6-Diazaspiro[3.5]nonane-6-carboxylic acid, 2-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC2(CN(CC3=CC=CC=C3)C2)C1
Tpsa: 32.78
Logp: 3.5195
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
2,6-Diazaspiro[3.5]nonane-6-carboxylic acid, 2-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CN(CC3=CC=CC=C3)C2)C1
Tpsa:
32.78
Logp:
3.5195
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: 3-(Benzenesulfonyl)azetidine
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2CNC2
Tpsa: 46.17
Logp: 0.4321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
3-(Benzenesulfonyl)azetidine
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2CNC2
Tpsa:
46.17
Logp:
0.4321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2