CS-0680127
2-Amino-3-(4-hydroxy-2-methylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 96646-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0680127-5g | In Stock | ₹ 1,99,183.68 |
CS-0680127 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,183.68
GST (18%): ₹ 35,853.062
Total Price: ₹ 2,35,036.742
Purity
98%
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
None
SMILES
CC1=C(C=CC(=C1)O)CC(C(=O)O)N
Tpsa
83.55
Logp
0.65502
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96646-27-4 | 2-Methyl-DL-tyrosine | A2B Chem | ₹ 12,320.64 - ₹ 26,523.60 |
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: CC1=C(C=CC(=C1)O)CC(C(=O)O)N
Tpsa: 83.55
Logp: 0.65502
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)O)CC(C(=O)O)N
Tpsa:
83.55
Logp:
0.65502
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: C₁₂H₉N₃O₃
Molecular Weight: 243.22
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)[N+](=O)[O-]
Tpsa: 85.13
Logp: 2.2421
H Acceptors: 4
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:
C₁₂H₉N₃O₃
Molecular Weight:
243.22
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)[N+](=O)[O-]
Tpsa:
85.13
Logp:
2.2421
H Acceptors:
4
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: C1C=CC(=O)N1C(=O)OCC2=CC=CC=C2
Tpsa: 46.61
Logp: 1.7216
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
C1C=CC(=O)N1C(=O)OCC2=CC=CC=C2
Tpsa:
46.61
Logp:
1.7216
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: C₇H₈
Molecular Weight: 92.14
Synonyms: None
SMILES: C=C1CC(C1)C#C
Tpsa: 0
Logp: 1.5858
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈
Molecular Weight:
92.14
Synonyms:
None
SMILES:
C=C1CC(C1)C#C
Tpsa:
0
Logp:
1.5858
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0