CS-0313037
4-Oxo-4-((pyridin-3-ylmethyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 247254-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313037-5g | In Stock | ₹ 1,29,794.52 |
CS-0313037 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,794.52
GST (18%): ₹ 23,363.014
Total Price: ₹ 1,53,157.534
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
3-[(Pyridin-3-Ylmethyl)Carbamoyl]Propanoic Acid
SMILES
C1=CN=CC(=C1)CNC(=O)CCC(=O)O
Tpsa
79.29
Logp
0.5626
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 247254-62-2 | 3-[(Pyridin-3-ylmethyl)carbamoyl]propanoic acid | A2B Chem | ₹ 6,245.88 - ₹ 43,550.04 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 3-[(Pyridin-3-Ylmethyl)Carbamoyl]Propanoic Acid
SMILES: C1=CN=CC(=C1)CNC(=O)CCC(=O)O
Tpsa: 79.29
Logp: 0.5626
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
3-[(Pyridin-3-Ylmethyl)Carbamoyl]Propanoic Acid
SMILES:
C1=CN=CC(=C1)CNC(=O)CCC(=O)O
Tpsa:
79.29
Logp:
0.5626
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄S₂
Molecular Weight: 274.32
Synonyms: 2-[Bis(Methylsulfonyl)aMino]benzonitrile
SMILES: CS(=O)(=O)N(C1=CC=CC=C1C#N)S(=O)(=O)C
Tpsa: 95.31
Logp: 0.28388
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄S₂
Molecular Weight:
274.32
Synonyms:
2-[Bis(Methylsulfonyl)aMino]benzonitrile
SMILES:
CS(=O)(=O)N(C1=CC=CC=C1C#N)S(=O)(=O)C
Tpsa:
95.31
Logp:
0.28388
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03424331
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₄
Molecular Weight: 215.59
Synonyms: 3-Chloro-2-nitrophenylacetic acid
SMILES: C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])CC(=O)O
Tpsa: 80.44
Logp: 1.8753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03424331
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₄
Molecular Weight:
215.59
Synonyms:
3-Chloro-2-nitrophenylacetic acid
SMILES:
C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])CC(=O)O
Tpsa:
80.44
Logp:
1.8753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂NO₃
Molecular Weight: 253.20
Synonyms: Ethyl 5,7-difluoro-4-hydroxyquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=CC(=CC(=C2C1=O)F)F
Tpsa: 59.16
Logp: 1.983
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂NO₃
Molecular Weight:
253.20
Synonyms:
Ethyl 5,7-difluoro-4-hydroxyquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=CC(=CC(=C2C1=O)F)F
Tpsa:
59.16
Logp:
1.983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2