CS-0538000
(R)-2-amino-2-(2-(methylthio)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1212933-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0538000-100mg | In Stock | ₹ 28,833.72 |
| 250mg | CS-0538000-250mg | In Stock | ₹ 43,036.68 |
| 1g | CS-0538000-1g | In Stock | ₹ 1,06,864.44 |
CS-0538000 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,833.72
GST (18%): ₹ 5,190.07
Total Price: ₹ 34,023.79
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NOS
Molecular Weight
183.27
Synonyms
(2R)-2-AMINO-2-(2-METHYLTHIOPHENYL)ETHAN-1-OL
SMILES
CSC1=CC=CC=C1[C@H](CO)N
Tpsa
46.25
Logp
1.4006
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212933-22-6 | (R)-2-Amino-2-(2-(methylthio)phenyl)ethan-1-ol | A2B Chem | ₹ 22,844.52 - ₹ 85,217.76 |
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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: C₉H₁₃NOS
Molecular Weight: 183.27
Synonyms: (2R)-2-AMINO-2-(2-METHYLTHIOPHENYL)ETHAN-1-OL
SMILES: CSC1=CC=CC=C1[C@H](CO)N
Tpsa: 46.25
Logp: 1.4006
H Acceptors: 3
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:
C₉H₁₃NOS
Molecular Weight:
183.27
Synonyms:
(2R)-2-AMINO-2-(2-METHYLTHIOPHENYL)ETHAN-1-OL
SMILES:
CSC1=CC=CC=C1[C@H](CO)N
Tpsa:
46.25
Logp:
1.4006
H Acceptors:
3
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: (2R)-2-AMINO-2-(3,4,5-TRIMETHOXYPHENYL)ETHAN-1-OL
SMILES: OC[C@H](N)C1=CC(OC)=C(OC)C(OC)=C1
Tpsa: 73.94
Logp: 0.7045
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
(2R)-2-AMINO-2-(3,4,5-TRIMETHOXYPHENYL)ETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC(OC)=C(OC)C(OC)=C1
Tpsa:
73.94
Logp:
0.7045
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: (2R)-2-AMINO-2-(3,4-DICHLOROPHENYL)ACETIC ACID
SMILES: C1=CC(=C(C=C1[C@H](C(=O)O)N)Cl)Cl
Tpsa: 63.32
Logp: 2.0778
H Acceptors: 2
H Donors: 2
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:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
(2R)-2-AMINO-2-(3,4-DICHLOROPHENYL)ACETIC ACID
SMILES:
C1=CC(=C(C=C1[C@H](C(=O)O)N)Cl)Cl
Tpsa:
63.32
Logp:
2.0778
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: (2R)-2-AMINO-2-(3,4-DIMETHYLPHENYL)ACETIC ACID
SMILES: O=C(O)[C@H](N)C1=CC=C(C)C(C)=C1
Tpsa: 63.32
Logp: 1.38784
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
(2R)-2-AMINO-2-(3,4-DIMETHYLPHENYL)ACETIC ACID
SMILES:
O=C(O)[C@H](N)C1=CC=C(C)C(C)=C1
Tpsa:
63.32
Logp:
1.38784
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2