CS-0575180
(2-([1,1'-Biphenyl]-4-yloxy)acetyl)glycine
Manufacturer: ChemScene
CAS Number: 446827-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575180-5g | In Stock | ₹ 1,23,976.44 |
CS-0575180 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₄
Molecular Weight
285.29
Synonyms
[2-(BIPHENYL-4-YLOXY)-ACETYLAMINO]-ACETIC ACID
SMILES
O=C(O)CNC(COC1=CC=C(C2=CC=CC=C2)C=C1)=O
Tpsa
75.63
Logp
1.9332
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446827-33-4 | 2-(2-([1,1'-Biphenyl]-4-yloxy)acetamido)acetic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: [2-(BIPHENYL-4-YLOXY)-ACETYLAMINO]-ACETIC ACID
SMILES: O=C(O)CNC(COC1=CC=C(C2=CC=CC=C2)C=C1)=O
Tpsa: 75.63
Logp: 1.9332
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
[2-(BIPHENYL-4-YLOXY)-ACETYLAMINO]-ACETIC ACID
SMILES:
O=C(O)CNC(COC1=CC=C(C2=CC=CC=C2)C=C1)=O
Tpsa:
75.63
Logp:
1.9332
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆Cl₂N₂O₃S
Molecular Weight: 399.29
Synonyms: (4-[(2,5-DICHLOROPHENYL)SULFONYL]PIPERAZINO)(PHENYL)METHANONE
SMILES: C1CN(CCN1C(=O)C2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl
Tpsa: 57.69
Logp: 3.1401
H Acceptors: 3
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:
C₁₇H₁₆Cl₂N₂O₃S
Molecular Weight:
399.29
Synonyms:
(4-[(2,5-DICHLOROPHENYL)SULFONYL]PIPERAZINO)(PHENYL)METHANONE
SMILES:
C1CN(CCN1C(=O)C2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl
Tpsa:
57.69
Logp:
3.1401
H Acceptors:
3
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: C₂₀H₂₀O₄S
Molecular Weight: 356.44
Synonyms: ETHYL 4-(2-METHOXYPHENYL)-2-OXO-6-(3-THIENYL)-3-CYCLOHEXENE-1-CARBOXYLATE
SMILES: CCOC(=O)C1C(CC(=CC1=O)C2=CC=CC=C2OC)C3=CSC=C3
Tpsa: 52.6
Logp: 4.076
H Acceptors: 5
H Donors: 0
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:
C₂₀H₂₀O₄S
Molecular Weight:
356.44
Synonyms:
ETHYL 4-(2-METHOXYPHENYL)-2-OXO-6-(3-THIENYL)-3-CYCLOHEXENE-1-CARBOXYLATE
SMILES:
CCOC(=O)C1C(CC(=CC1=O)C2=CC=CC=C2OC)C3=CSC=C3
Tpsa:
52.6
Logp:
4.076
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 6-(4-Methylphenyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid
SMILES: CC1=CC=C(C=C1)C2C=C(NC(=O)N2)C(=O)O
Tpsa: 78.43
Logp: 1.31742
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
6-(4-Methylphenyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid
SMILES:
CC1=CC=C(C=C1)C2C=C(NC(=O)N2)C(=O)O
Tpsa:
78.43
Logp:
1.31742
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2