CS-0505698
3-([1,1'-Biphenyl]-3-yl)-2-aminopropanoic acid
Manufacturer: ChemScene
CAS Number: 887502-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505698-100mg | In Stock | ₹ 5,073.00 |
| 250mg | CS-0505698-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0505698-1g | In Stock | ₹ 22,250.00 |
CS-0505698 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
MFCD07372093
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₂
Molecular Weight
241.29
Synonyms
α-Amino[1,1'-biphenyl]-3-propanoic acid
SMILES
NC(CC1=CC(C2=CC=CC=C2)=CC=C1)C(=O)O
Tpsa
63.32
Logp
2.308
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-AMINO-3-BIPHENYL-3-YL-PROPIONIC ACID | 887502-03-6 | MFCD07372093 | 1g | eMolecules | ₹ 1,09,728.10 | |
 | 887502-03-6 | 2-Amino-3-biphenyl-3-yl-propionic acid | A2B Chem | ₹ 7,031.00 - ₹ 24,208.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD07372093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: α-Amino[1,1'-biphenyl]-3-propanoic acid
SMILES: NC(CC1=CC(C2=CC=CC=C2)=CC=C1)C(=O)O
Tpsa: 63.32
Logp: 2.308
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07372093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
α-Amino[1,1'-biphenyl]-3-propanoic acid
SMILES:
NC(CC1=CC(C2=CC=CC=C2)=CC=C1)C(=O)O
Tpsa:
63.32
Logp:
2.308
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₆S
Molecular Weight: 300.29
Synonyms: 1-[(4-Nitrophenyl)sulfonyl]pyrrolidine-2-carboxylic acid
SMILES: O=C([C@H]1N(S(=O)(C2=CC=C([N+]([O-])=O)C=C2)=O)CCC1)O
Tpsa: 117.82
Logp: 0.8325
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₆S
Molecular Weight:
300.29
Synonyms:
1-[(4-Nitrophenyl)sulfonyl]pyrrolidine-2-carboxylic acid
SMILES:
O=C([C@H]1N(S(=O)(C2=CC=C([N+]([O-])=O)C=C2)=O)CCC1)O
Tpsa:
117.82
Logp:
0.8325
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₃NO₃
Molecular Weight: 319.66
Synonyms: 4-Chloro-7-(trifluoromethoxy)quinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(Cl)C2=CC=C(OC(F)(F)F)C=C2N=C1)OCC
Tpsa: 48.42
Logp: 3.9635
H Acceptors: 4
H Donors: 0
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:
C₁₃H₉ClF₃NO₃
Molecular Weight:
319.66
Synonyms:
4-Chloro-7-(trifluoromethoxy)quinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(Cl)C2=CC=C(OC(F)(F)F)C=C2N=C1)OCC
Tpsa:
48.42
Logp:
3.9635
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: 2-Hydroxy-6-(1-piperidinylsulfonyl)quinoline
SMILES: O=S(C1=CC=C2N=C(O)C=CC2=C1)(N3CCCCC3)=O
Tpsa: 70.5
Logp: 2.115
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
2-Hydroxy-6-(1-piperidinylsulfonyl)quinoline
SMILES:
O=S(C1=CC=C2N=C(O)C=CC2=C1)(N3CCCCC3)=O
Tpsa:
70.5
Logp:
2.115
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2