CS-0328149
5-Oxo-3-phenyl-5-(pyridin-2-ylamino)pentanoic acid
Manufacturer: ChemScene
CAS Number: 280133-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328149-5g | In Stock | ₹ 1,28,961.00 |
CS-0328149 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₃
Molecular Weight
284.31
Synonyms
5-Oxo-3-phenyl-5-(2-pyridinylamino)pentanoic acid
SMILES
O=C(NC1=CC=CC=N1)CC(CC(O)=O)C2=CC=CC=C2
Tpsa
79.29
Logp
2.6687
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 280133-38-2 | 5-Oxo-3-phenyl-5-(pyridin-2-ylamino)pentanoic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: 5-Oxo-3-phenyl-5-(2-pyridinylamino)pentanoic acid
SMILES: O=C(NC1=CC=CC=N1)CC(CC(O)=O)C2=CC=CC=C2
Tpsa: 79.29
Logp: 2.6687
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
5-Oxo-3-phenyl-5-(2-pyridinylamino)pentanoic acid
SMILES:
O=C(NC1=CC=CC=N1)CC(CC(O)=O)C2=CC=CC=C2
Tpsa:
79.29
Logp:
2.6687
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂N₂
Molecular Weight: 225.07
Synonyms: 2-Chlor-5p-chlorphenylpyrimidin
SMILES: C1=C(C=CC(=C1)Cl)C2=CN=C(Cl)N=C2
Tpsa: 25.78
Logp: 3.4504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂N₂
Molecular Weight:
225.07
Synonyms:
2-Chlor-5p-chlorphenylpyrimidin
SMILES:
C1=C(C=CC(=C1)Cl)C2=CN=C(Cl)N=C2
Tpsa:
25.78
Logp:
3.4504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₅
Molecular Weight: 266.29
Synonyms: 2-(4-BUTOXY-PHENYL)-SUCCINIC ACID
SMILES: CCCCOC1=CC=C(C=C1)C(CC(=O)O)C(=O)O
Tpsa: 83.83
Logp: 2.5084
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₅
Molecular Weight:
266.29
Synonyms:
2-(4-BUTOXY-PHENYL)-SUCCINIC ACID
SMILES:
CCCCOC1=CC=C(C=C1)C(CC(=O)O)C(=O)O
Tpsa:
83.83
Logp:
2.5084
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃N₃
Molecular Weight: 221.34
Synonyms: N-(cyclohexylmethyl)-3-imidazol-1-ylpropan-1-amine
SMILES: C1CCC(CC1)CNCCCN2C=CN=C2
Tpsa: 29.85
Logp: 2.4431
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₃N₃
Molecular Weight:
221.34
Synonyms:
N-(cyclohexylmethyl)-3-imidazol-1-ylpropan-1-amine
SMILES:
C1CCC(CC1)CNCCCN2C=CN=C2
Tpsa:
29.85
Logp:
2.4431
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6