CS-0604566
(R)-2-amino-3-(2,3-dihydroxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 339186-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0604566-5g | In Stock | ₹ 2,79,638.00 |
CS-0604566 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,638.00
GST (18%): ₹ 50,334.84
Total Price: ₹ 3,29,972.84
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
None
SMILES
C1=CC(=C(C(=C1)O)O)C[C@H](C(=O)O)N
Tpsa
103.78
Logp
0.0522
H Acceptors
4
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339186-39-9 | (R)-2-Amino-3-(2,3-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: None
SMILES: C1=CC(=C(C(=C1)O)O)C[C@H](C(=O)O)N
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:
None
SMILES:
C1=CC(=C(C(=C1)O)O)C[C@H](C(=O)O)N
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: C₁₆H₁₂O₃
Molecular Weight: 252.26
Synonyms: None
SMILES: C1C(=O)C2=CC=CC=C2C1(C3=CC=CC=C3)C(=O)O
Tpsa: 54.37
Logp: 2.6437
H Acceptors: 2
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:
C₁₆H₁₂O₃
Molecular Weight:
252.26
Synonyms:
None
SMILES:
C1C(=O)C2=CC=CC=C2C1(C3=CC=CC=C3)C(=O)O
Tpsa:
54.37
Logp:
2.6437
H Acceptors:
2
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: C₁₃H₁₀N₂OS
Molecular Weight: 242.30
Synonyms: None
SMILES: COC1=C(C=CC=N1)C2=NC3=CC=CC=C3S2
Tpsa: 35.01
Logp: 3.3669
H Acceptors: 4
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:
C₁₃H₁₀N₂OS
Molecular Weight:
242.30
Synonyms:
None
SMILES:
COC1=C(C=CC=N1)C2=NC3=CC=CC=C3S2
Tpsa:
35.01
Logp:
3.3669
H Acceptors:
4
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: C₁₅H₁₂N₄S
Molecular Weight: 280.35
Synonyms: None
SMILES: CC1=C(SC(=C1C2=CC=CC=C2)C#N)C3=NN(C=N3)C
Tpsa: 54.5
Logp: 3.3907
H Acceptors: 5
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:
C₁₅H₁₂N₄S
Molecular Weight:
280.35
Synonyms:
None
SMILES:
CC1=C(SC(=C1C2=CC=CC=C2)C#N)C3=NN(C=N3)C
Tpsa:
54.5
Logp:
3.3907
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2