CS-W005388
(S)-2-(Methylamino)-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 2566-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005388-250mg | In Stock | ₹ 623.00 |
| 1g | CS-W005388-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-W005388-5g | In Stock | ₹ 4,272.00 |
| 10g | CS-W005388-10g | In Stock | ₹ 7,832.00 |
| 25g | CS-W005388-25g | In Stock | ₹ 16,198.00 |
| 100g | CS-W005388-100g | In Stock | ₹ 44,500.00 |
CS-W005388 - 250mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
95%
MDL No
MFCD00037757
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
CN[C@@H](CC1=CC=CC=C1)C(=O)O
Tpsa
49.33
Logp
0.9017
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Na-Methyl-L-phenylalanine hydrochloride | 2566-30-5 | MFCD00754494 | 1G | Chem-Impex International, Inc. | ₹ 3,268.97 | |
 | eMolecules N-Methyl-L-phenylalanine | 2566-30-5 | MFCD00037757 | 1g | eMolecules | ₹ 3,333.94 | |
 | 2566-30-5 | N-Methyl-L-phenylalanine | A2B Chem | ₹ 890.00 - ₹ 49,306.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD00037757
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CN[C@@H](CC1=CC=CC=C1)C(=O)O
Tpsa: 49.33
Logp: 0.9017
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00037757
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CN[C@@H](CC1=CC=CC=C1)C(=O)O
Tpsa:
49.33
Logp:
0.9017
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02664471
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO₂
Molecular Weight: 179.15
Synonyms: 4-Fluoroindole-2-carboxylic acid
SMILES: O=C(C(N1)=CC2=C1C=CC=C2F)O
Tpsa: 53.09
Logp: 2.0052
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02664471
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO₂
Molecular Weight:
179.15
Synonyms:
4-Fluoroindole-2-carboxylic acid
SMILES:
O=C(C(N1)=CC2=C1C=CC=C2F)O
Tpsa:
53.09
Logp:
2.0052
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11054041
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: 2-(Benzimidazol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(OB(C2=CC=C3C(N=CN3)=C2)OC1(C)C)C
Tpsa: 47.14
Logp: 1.8621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11054041
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
2-(Benzimidazol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(OB(C2=CC=C3C(N=CN3)=C2)OC1(C)C)C
Tpsa:
47.14
Logp:
1.8621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12964956
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: cis-3-hydroxycyclobutanecarboxylicacid
SMILES: O=C([C@H]1C[C@@H](O)C1)O
Tpsa: 57.53
Logp: -0.1581
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12964956
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
cis-3-hydroxycyclobutanecarboxylicacid
SMILES:
O=C([C@H]1C[C@@H](O)C1)O
Tpsa:
57.53
Logp:
-0.1581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1