CS-0363158
(R)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 672-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0363158-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0363158-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0363158-1g | In Stock | ₹ 22,962.00 |
CS-0363158 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
(R)-Alpha-Methyl-4-Hydroxyphenylalanine, (R)-a-Methyltyrosine (, ee)
SMILES
C[C@@](CC1=CC=C(C=C1)O)(C(=O)O)N
Tpsa
83.55
Logp
0.7367
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-2-AMINO-3-(4-HYDROXYPHENYL)-2-METHYLPROPANOIC ACID / 0.1g / 718088681 / E86051 / 95.000 / 672-86-6 / MFCD08063971 / 195.218 / C10H13NO3 | eMolecules | ₹ 38,253.98 | |
 | 672-86-6 | (R)-2-Amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid | A2B Chem | ₹ 3,560.00 - ₹ 18,245.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: (R)-Alpha-Methyl-4-Hydroxyphenylalanine, (R)-a-Methyltyrosine (, ee)
SMILES: C[C@@](CC1=CC=C(C=C1)O)(C(=O)O)N
Tpsa: 83.55
Logp: 0.7367
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
(R)-Alpha-Methyl-4-Hydroxyphenylalanine, (R)-a-Methyltyrosine (, ee)
SMILES:
C[C@@](CC1=CC=C(C=C1)O)(C(=O)O)N
Tpsa:
83.55
Logp:
0.7367
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: (R)-2-Amino-3-(4-bromo-phenyl)-2-methyl-propionic acid
SMILES: C[C@@](CC1=CC=C(C=C1)Br)(C(=O)O)N
Tpsa: 63.32
Logp: 1.7936
H Acceptors: 2
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
(R)-2-Amino-3-(4-bromo-phenyl)-2-methyl-propionic acid
SMILES:
C[C@@](CC1=CC=C(C=C1)Br)(C(=O)O)N
Tpsa:
63.32
Logp:
1.7936
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: S-BENZYL-D-PENICILLAMINE
SMILES: N[C@@H](C(C)(SCC1=CC=CC=C1)C)C(O)=O
Tpsa: 63.32
Logp: 2.1103
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
S-BENZYL-D-PENICILLAMINE
SMILES:
N[C@@H](C(C)(SCC1=CC=CC=C1)C)C(O)=O
Tpsa:
63.32
Logp:
2.1103
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₃
Molecular Weight: 294.73
Synonyms: N-Acetyl-5-chloro-D-tryptophan methyl ester
SMILES: CC(N[C@@H](C(OC)=O)CC1=CNC2=C1C=C(Cl)C=C2)=O
Tpsa: 71.19
Logp: 2.0415
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₃
Molecular Weight:
294.73
Synonyms:
N-Acetyl-5-chloro-D-tryptophan methyl ester
SMILES:
CC(N[C@@H](C(OC)=O)CC1=CNC2=C1C=C(Cl)C=C2)=O
Tpsa:
71.19
Logp:
2.0415
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4