CS-0163633
(R)-3-Amino-3-(3-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 765895-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163633-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-0163633-1g | In Stock | ₹ 4,363.56 |
CS-0163633 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
(R)-3-Amino-3-(3-methoxyphenyl)-propionic acid
SMILES
OC(C[C@H](C1=CC(OC)=CC=C1)N)=O
Tpsa
72.55
Logp
1.1697
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 765895-65-6 | (R)-3-Amino-3-(3-methoxyphenyl)propanoic acid | A2B Chem | ₹ 1,112.28 - ₹ 4,363.56 |
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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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: (R)-3-Amino-3-(3-methoxyphenyl)-propionic acid
SMILES: OC(C[C@H](C1=CC(OC)=CC=C1)N)=O
Tpsa: 72.55
Logp: 1.1697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
(R)-3-Amino-3-(3-methoxyphenyl)-propionic acid
SMILES:
OC(C[C@H](C1=CC(OC)=CC=C1)N)=O
Tpsa:
72.55
Logp:
1.1697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06411535
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 2,3-dihydrobenzofuran-7-ylmethanol
SMILES: OCC1=C(OCC2)C2=CC=C1
Tpsa: 29.46
Logp: 1.1138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06411535
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
2,3-dihydrobenzofuran-7-ylmethanol
SMILES:
OCC1=C(OCC2)C2=CC=C1
Tpsa:
29.46
Logp:
1.1138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₄S
Molecular Weight: 252.33
Synonyms: None
SMILES: S=C(NCCOCCO)NCCOCCO
Tpsa: 82.98
Logp: -1.5317
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₄S
Molecular Weight:
252.33
Synonyms:
None
SMILES:
S=C(NCCOCCO)NCCOCCO
Tpsa:
82.98
Logp:
-1.5317
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: (1R)-1-(4-methylpyridin-2-yl)ethan-1-ol
SMILES: O[C@H](C)C1=NC=CC(C)=C1
Tpsa: 33.12
Logp: 1.44332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
(1R)-1-(4-methylpyridin-2-yl)ethan-1-ol
SMILES:
O[C@H](C)C1=NC=CC(C)=C1
Tpsa:
33.12
Logp:
1.44332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1