CS-0314030
2-(4-Oxopyridin-1(4H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 45965-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314030-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0314030-1g | In Stock | ₹ 13,083.00 |
| 5g | CS-0314030-5g | In Stock | ₹ 64,169.00 |
| 10g | CS-0314030-10g | In Stock | ₹ 1,14,365.00 |
CS-0314030 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₃
Molecular Weight
153.14
Synonyms
(4-oxopyridin-1(4H)-yl)acetic acid
SMILES
C1=CN(C=CC1=O)CC(=O)O
Tpsa
59.3
Logp
-0.0671
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 45965-36-4 | (4-Oxopyridin-1(4h)-yl)acetic acid | A2B Chem | ₹ 6,675.00 - ₹ 88,021.00 |
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-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: (4-oxopyridin-1(4H)-yl)acetic acid
SMILES: C1=CN(C=CC1=O)CC(=O)O
Tpsa: 59.3
Logp: -0.0671
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
(4-oxopyridin-1(4H)-yl)acetic acid
SMILES:
C1=CN(C=CC1=O)CC(=O)O
Tpsa:
59.3
Logp:
-0.0671
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₄N₂O₆
Molecular Weight: 494.58
Synonyms: 2-(FMoc-aMino)-3-(1-Boc-3-piperidyl)propanoic Acid
SMILES: CC(C)(OC(N1CCCC(C1)CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)=O)C
Tpsa: 105.17
Logp: 5.0155
H Acceptors: 5
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:
C₂₈H₃₄N₂O₆
Molecular Weight:
494.58
Synonyms:
2-(FMoc-aMino)-3-(1-Boc-3-piperidyl)propanoic Acid
SMILES:
CC(C)(OC(N1CCCC(C1)CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)=O)C
Tpsa:
105.17
Logp:
5.0155
H Acceptors:
5
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: C₉H₈ClN₃S₂
Molecular Weight: 257.76
Synonyms: 3-[(2-chlorophenyl)methylthio]-1,2,4-thiadiazol-5-amine
SMILES: NC1=NC(SCC2=CC=CC=C2Cl)=NS1
Tpsa: 51.8
Logp: 3.066
H Acceptors: 5
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:
C₉H₈ClN₃S₂
Molecular Weight:
257.76
Synonyms:
3-[(2-chlorophenyl)methylthio]-1,2,4-thiadiazol-5-amine
SMILES:
NC1=NC(SCC2=CC=CC=C2Cl)=NS1
Tpsa:
51.8
Logp:
3.066
H Acceptors:
5
H Donors:
1
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: C₁₉H₁₆BrNO₃
Molecular Weight: 386.24
Synonyms: STK330735
SMILES: O=C(C1=CC(C2=CC=CC(OC(C)C)=C2)=NC3=CC=C(Br)C=C13)O
Tpsa: 59.42
Logp: 5.1497
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆BrNO₃
Molecular Weight:
386.24
Synonyms:
STK330735
SMILES:
O=C(C1=CC(C2=CC=CC(OC(C)C)=C2)=NC3=CC=C(Br)C=C13)O
Tpsa:
59.42
Logp:
5.1497
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4