CS-0319532
(R)-3-amino-3-(2-hydroxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 708973-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319532-1g | In Stock | ₹ 79,057.44 |
CS-0319532 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,057.44
GST (18%): ₹ 14,230.339
Total Price: ₹ 93,287.779
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
(R)-3-Amino-3-(2-hydroxy-phneyl)-propionic acid
SMILES
C1=CC=C(C(=C1)[C@@H](CC(=O)O)N)O
Tpsa
83.55
Logp
0.8667
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 708973-31-3 | (R)-3-Amino-3-(2-hydroxy-phenyl)-propionic acid | A2B Chem | ₹ 9,240.48 - ₹ 1,34,158.08 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: (R)-3-Amino-3-(2-hydroxy-phneyl)-propionic acid
SMILES: C1=CC=C(C(=C1)[C@@H](CC(=O)O)N)O
Tpsa: 83.55
Logp: 0.8667
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
(R)-3-Amino-3-(2-hydroxy-phneyl)-propionic acid
SMILES:
C1=CC=C(C(=C1)[C@@H](CC(=O)O)N)O
Tpsa:
83.55
Logp:
0.8667
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: C₁₂H₁₁ClN₂O₅S
Molecular Weight: 330.74
Synonyms: None
SMILES: O=C(C1=NC(CS(=O)(C2=CC=C(Cl)C=C2)=O)=NO1)OCC
Tpsa: 99.36
Logp: 1.8736
H Acceptors: 7
H Donors: 0
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:
C₁₂H₁₁ClN₂O₅S
Molecular Weight:
330.74
Synonyms:
None
SMILES:
O=C(C1=NC(CS(=O)(C2=CC=C(Cl)C=C2)=O)=NO1)OCC
Tpsa:
99.36
Logp:
1.8736
H Acceptors:
7
H Donors:
0
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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: N-(benzyl)-6-methylpyridin-2-amine
SMILES: CC1=NC(=CC=C1)NCC2=CC=CC=C2
Tpsa: 24.92
Logp: 3.00212
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
N-(benzyl)-6-methylpyridin-2-amine
SMILES:
CC1=NC(=CC=C1)NCC2=CC=CC=C2
Tpsa:
24.92
Logp:
3.00212
H Acceptors:
2
H Donors:
1
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: C₆H₆N₂O₄
Molecular Weight: 170.12
Synonyms: 3-Methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
SMILES: CN1C(C=C(NC1=O)C(O)=O)=O
Tpsa: 92.16
Logp: -1.2282
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₄
Molecular Weight:
170.12
Synonyms:
3-Methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
SMILES:
CN1C(C=C(NC1=O)C(O)=O)=O
Tpsa:
92.16
Logp:
-1.2282
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1