CS-0525251
(R)-2-amino-4-(3-methoxyphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1260618-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0525251-100mg | In Stock | ₹ 23,101.20 |
| 250mg | CS-0525251-250mg | In Stock | ₹ 45,517.92 |
| 1g | CS-0525251-1g | In Stock | ₹ 91,292.52 |
CS-0525251 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,101.20
GST (18%): ₹ 4,158.216
Total Price: ₹ 27,259.416
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
(R)-a-Amino-3-methoxybenzenebutanoic acid
SMILES
COC1=CC(CC[C@@H](N)C(=O)O)=CC=C1
Tpsa
72.55
Logp
1.0397
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260618-62-9 | (R)-a-Amino-3-methoxybenzenebutanoic acid | A2B Chem | ₹ 33,453.96 - ₹ 70,330.32 |
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
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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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: (R)-a-Amino-3-methoxybenzenebutanoic acid
SMILES: COC1=CC(CC[C@@H](N)C(=O)O)=CC=C1
Tpsa: 72.55
Logp: 1.0397
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
(R)-a-Amino-3-methoxybenzenebutanoic acid
SMILES:
COC1=CC(CC[C@@H](N)C(=O)O)=CC=C1
Tpsa:
72.55
Logp:
1.0397
H Acceptors:
3
H Donors:
2
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: C₂₆H₂₅NO₆
Molecular Weight: 447.48
Synonyms: None
SMILES: COC1=C(OC)C(C[C@@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)=CC=C1
Tpsa: 94.09
Logp: 4.2382
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₆
Molecular Weight:
447.48
Synonyms:
None
SMILES:
COC1=C(OC)C(C[C@@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)=CC=C1
Tpsa:
94.09
Logp:
4.2382
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 3-(Propylamino)indole
SMILES: CCCNC1=CNC2=C1C=CC=C2
Tpsa: 27.82
Logp: 2.9898
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
3-(Propylamino)indole
SMILES:
CCCNC1=CNC2=C1C=CC=C2
Tpsa:
27.82
Logp:
2.9898
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: None
SMILES: C12=C(C=NC=C2)C=CC=C1C3CNC3
Tpsa: 24.92
Logp: 1.9216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
C12=C(C=NC=C2)C=CC=C1C3CNC3
Tpsa:
24.92
Logp:
1.9216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1