CS-0450484
2-Amino-3-(2,5-dihydroxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 26122-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450484-5g | In Stock | ₹ 1,94,198.00 |
CS-0450484 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,198.00
GST (18%): ₹ 34,955.64
Total Price: ₹ 2,29,153.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₄
Molecular Weight
197.19
Synonyms
2,5-Dihydroxy-DL-Phenylalanine
SMILES
C1=C(C=C(CC(C(=O)O)N)C(=C1)O)O
Tpsa
103.78
Logp
0.0522
H Acceptors
4
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26122-90-7 | 2-Amino-3-(2,5-dihydroxyphenyl)propanoic acid | A2B Chem | -- |
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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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 2,5-Dihydroxy-DL-Phenylalanine
SMILES: C1=C(C=C(CC(C(=O)O)N)C(=C1)O)O
Tpsa: 103.78
Logp: 0.0522
H Acceptors: 4
H Donors: 4
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
2,5-Dihydroxy-DL-Phenylalanine
SMILES:
C1=C(C=C(CC(C(=O)O)N)C(=C1)O)O
Tpsa:
103.78
Logp:
0.0522
H Acceptors:
4
H Donors:
4
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: C₁₂H₉BrO₂S
Molecular Weight: 297.17
Synonyms: 4-(4-bromo-phenyl)-thiophene-2-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC(=CS1)C2=CC=C(C=C2)Br
Tpsa: 26.3
Logp: 3.9642
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:
C₁₂H₉BrO₂S
Molecular Weight:
297.17
Synonyms:
4-(4-bromo-phenyl)-thiophene-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC(=CS1)C2=CC=C(C=C2)Br
Tpsa:
26.3
Logp:
3.9642
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Dihydro-3,3-diethyl-2,5-furandione
SMILES: CCC1(CC)CC(=O)OC1=O
Tpsa: 43.37
Logp: 1.2663
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Dihydro-3,3-diethyl-2,5-furandione
SMILES:
CCC1(CC)CC(=O)OC1=O
Tpsa:
43.37
Logp:
1.2663
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11553057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: Pentanedioic acid, 2,2-dimethyl-, 1-methyl ester
SMILES: CC(C)(CCC(=O)O)C(=O)OC
Tpsa: 63.6
Logp: 1.0504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11553057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
Pentanedioic acid, 2,2-dimethyl-, 1-methyl ester
SMILES:
CC(C)(CCC(=O)O)C(=O)OC
Tpsa:
63.6
Logp:
1.0504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4