CS-W010282
(R)-2-Amino-3,3-diphenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 149597-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W010282-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-W010282-5g | In Stock | ₹ 11,892.84 |
| 10g | CS-W010282-10g | In Stock | ₹ 23,700.12 |
| 25g | CS-W010282-25g | In Stock | ₹ 59,036.40 |
| 100g | CS-W010282-100g | In Stock | ₹ 1,48,617.72 |
CS-W010282 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
MFCD01631990
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₂
Molecular Weight
241.29
Synonyms
D-Beta-Diphenylalanine
SMILES
N[C@@H](C(O)=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa
63.32
Logp
2.2304
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-2-Amino-33-diphenylpropanoic acid / 1g / 572143215 / A125603 / / 149597-91-1 / MFCD01631990 / 241.290 / C15H15NO2 | eMolecules | ₹ 5,919.04 | |
 | 3,3-Diphenyl-D-alanine | Sigma Aldrich | ₹ 23,815.00 | |
 | 149597-91-1 | 3,3-Diphenyl-D-alanine | A2B Chem | ₹ 1,026.72 - ₹ 1,62,478.44 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD01631990
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: D-Beta-Diphenylalanine
SMILES: N[C@@H](C(O)=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 63.32
Logp: 2.2304
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01631990
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
D-Beta-Diphenylalanine
SMILES:
N[C@@H](C(O)=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
63.32
Logp:
2.2304
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06796588
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 2-Quinolinecarboxylic acid, 4-(trifluoromethyl)-
SMILES: FC(C1=CC(=NC2=CC=CC=C12)C(=O)O)(F)F
Tpsa: 50.19
Logp: 2.9518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06796588
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
2-Quinolinecarboxylic acid, 4-(trifluoromethyl)-
SMILES:
FC(C1=CC(=NC2=CC=CC=C12)C(=O)O)(F)F
Tpsa:
50.19
Logp:
2.9518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00157162
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: Methyl 4-bromocinnamate
SMILES: O=C(OC)/C=C/C1=CC=C(Br)C=C1
Tpsa: 26.3
Logp: 2.6353
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00157162
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
Methyl 4-bromocinnamate
SMILES:
O=C(OC)/C=C/C1=CC=C(Br)C=C1
Tpsa:
26.3
Logp:
2.6353
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00040834
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃O
Molecular Weight: 241.01
Synonyms: P-Bromotrifluoromethoxybenzene
SMILES: FC(F)(F)OC1=CC=C(Br)C=C1
Tpsa: 9.23
Logp: 3.3477
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040834
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃O
Molecular Weight:
241.01
Synonyms:
P-Bromotrifluoromethoxybenzene
SMILES:
FC(F)(F)OC1=CC=C(Br)C=C1
Tpsa:
9.23
Logp:
3.3477
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1