CS-W000795
(S)-2-amino-3-(4-benzoylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 104504-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000795-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-W000795-5g | In Stock | ₹ 9,326.04 |
| 10g | CS-W000795-10g | In Stock | ₹ 18,566.52 |
| 25g | CS-W000795-25g | In Stock | ₹ 46,287.96 |
CS-W000795 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD00238102
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₃
Molecular Weight
269.30
Synonyms
None
SMILES
N[C@@H](CC1=CC=C(C(C2=CC=CC=C2)=O)C=C1)C(O)=O
Tpsa
80.39
Logp
1.872
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ BzF | Tocris Bioscience™ | -- | |
 | Chemscene AbaChemscene, (S)-2-amino-3-(4-benzoylphenyl)propanoic acid, 104504-45-2, 1g, Formula:C16H15NO3, M. Wt. :269.3, Purity:>98% | Chemscene | ₹ 2,725.94 | |
 | eMolecules Ambeed / (S)-2-Amino-3-(4-benzoylphenyl)propanoic acid / 250mg / 525028588 / A126709 / / 104504-45-2 / MFCD00238102 / 269.300 / C16H15NO3 | eMolecules | ₹ 3,116.95 | |
 | 104504-45-2 | L-4-Benzoylphenylalanine | A2B Chem | ₹ 941.16 - ₹ 1,368.96 |
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: 98%
MDL No: MFCD00238102
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: None
SMILES: N[C@@H](CC1=CC=C(C(C2=CC=CC=C2)=O)C=C1)C(O)=O
Tpsa: 80.39
Logp: 1.872
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00238102
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
None
SMILES:
N[C@@H](CC1=CC=C(C(C2=CC=CC=C2)=O)C=C1)C(O)=O
Tpsa:
80.39
Logp:
1.872
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09033260
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃FN₂O₂
Molecular Weight: 130.08
Synonyms: 4(1H)-Pyrimidinone, 5-fluoro-6-hydroxy-
SMILES: Oc1ncnc(O)c1F
Tpsa: 66.24
Logp: 0.0269
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09033260
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃FN₂O₂
Molecular Weight:
130.08
Synonyms:
4(1H)-Pyrimidinone, 5-fluoro-6-hydroxy-
SMILES:
Oc1ncnc(O)c1F
Tpsa:
66.24
Logp:
0.0269
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00005619
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: 5-chloro-2-methyl-1H-indole
SMILES: Cc1cc2cc(Cl)ccc2[nH]1
Tpsa: 15.79
Logp: 3.12972
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00005619
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
5-chloro-2-methyl-1H-indole
SMILES:
Cc1cc2cc(Cl)ccc2[nH]1
Tpsa:
15.79
Logp:
3.12972
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13193367
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HBr₂ClN₂
Molecular Weight: 272.33
Synonyms: pyrazine, 3,5-dibromo-2-chloro-
SMILES: Clc1ncc(Br)nc1Br
Tpsa: 25.78
Logp: 2.655
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193367
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HBr₂ClN₂
Molecular Weight:
272.33
Synonyms:
pyrazine, 3,5-dibromo-2-chloro-
SMILES:
Clc1ncc(Br)nc1Br
Tpsa:
25.78
Logp:
2.655
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0