CS-0113099
(R)-3-Amino-3-(4-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 131690-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0113099-250mg | In Stock | ₹ 2,737.92 |
| 1g | CS-0113099-1g | In Stock | ₹ 8,556.00 |
| 5g | CS-0113099-5g | In Stock | ₹ 42,780.00 |
CS-0113099 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
97%
MDL No
MFCD01318245
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
(3R)-3-amino-3-(4-methoxyphenyl)propanoic acid
SMILES
O=C(O)C[C@@H](N)C1=CC=C(OC)C=C1
Tpsa
72.55
Logp
1.1697
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-3-Amino-3-(4-methoxyphenyl)propanoic acid / 250mg / 632318344 / CS-0113099 / 0.000 / 131690-57-8 / MFCD01318245 / 195.218 / C10H13NO3 | eMolecules | ₹ 4,343.88 | |
 | 131690-57-8 | (R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid | A2B Chem | ₹ 1,967.88 - ₹ 5,989.20 |
Related Products
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
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Purity: 97%
MDL No: MFCD01318245
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: (3R)-3-amino-3-(4-methoxyphenyl)propanoic acid
SMILES: O=C(O)C[C@@H](N)C1=CC=C(OC)C=C1
Tpsa: 72.55
Logp: 1.1697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01318245
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
(3R)-3-amino-3-(4-methoxyphenyl)propanoic acid
SMILES:
O=C(O)C[C@@H](N)C1=CC=C(OC)C=C1
Tpsa:
72.55
Logp:
1.1697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00075596
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉OP
Molecular Weight: 318.35
Synonyms: 2-(Triphenylphosphoranylidene)propionaldehyde
SMILES: CC(C=O)=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 17.07
Logp: 3.3717
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00075596
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉OP
Molecular Weight:
318.35
Synonyms:
2-(Triphenylphosphoranylidene)propionaldehyde
SMILES:
CC(C=O)=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
17.07
Logp:
3.3717
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD08275092
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: None
SMILES: O=C(C1=C(N)SC(Br)=C1)OCC
Tpsa: 52.32
Logp: 2.2695
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08275092
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
None
SMILES:
O=C(C1=C(N)SC(Br)=C1)OCC
Tpsa:
52.32
Logp:
2.2695
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22683275
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₀N₆O₇S
Molecular Weight: 532.65
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCOCCOCCN=[N+]=[N-])CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa: 165.14
Logp: 1.2217
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 23
Purity:
95%
MDL No:
MFCD22683275
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₀N₆O₇S
Molecular Weight:
532.65
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCOCCOCCN=[N+]=[N-])CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa:
165.14
Logp:
1.2217
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
23