CS-0187982
2-Oxo-2-(pyridin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 39684-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187982-100mg | In Stock | ₹ 11,122.80 |
| 250mg | CS-0187982-250mg | In Stock | ₹ 20,705.52 |
CS-0187982 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NO₃
Molecular Weight
151.12
Synonyms
oxopyridin-3-ylacetic acid
SMILES
C1=CC(=CN=C1)C(=O)C(=O)O
Tpsa
67.26
Logp
0.3489
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-OXO-2-(PYRIDIN-3-YL)ACETIC ACID / 0.1g / 696763304 / E76026 / 95.000 / 39684-37-2 / MFCD13248727 / 151.121 / C7H5NO3 | eMolecules | ₹ 17,757.98 | |
 | 39684-37-2 | oxo(3-pyridinyl)acetic acid | A2B Chem | ₹ 13,090.68 - ₹ 1,13,794.80 |
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: C₇H₅NO₃
Molecular Weight: 151.12
Synonyms: oxopyridin-3-ylacetic acid
SMILES: C1=CC(=CN=C1)C(=O)C(=O)O
Tpsa: 67.26
Logp: 0.3489
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:
C₇H₅NO₃
Molecular Weight:
151.12
Synonyms:
oxopyridin-3-ylacetic acid
SMILES:
C1=CC(=CN=C1)C(=O)C(=O)O
Tpsa:
67.26
Logp:
0.3489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: 5-iodanyl-2,4-dimethyl-benzoic acid
SMILES: CC1=CC(=C(C=C1C(=O)O)I)C
Tpsa: 37.3
Logp: 2.60624
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
5-iodanyl-2,4-dimethyl-benzoic acid
SMILES:
CC1=CC(=C(C=C1C(=O)O)I)C
Tpsa:
37.3
Logp:
2.60624
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 3-Amino-6-bromoquinoline
SMILES: C1=CC2=NC=C(C=C2C=C1Br)N
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
3-Amino-6-bromoquinoline
SMILES:
C1=CC2=NC=C(C=C2C=C1Br)N
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD23102408
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄S
Molecular Weight: 260.31
Synonyms: None
SMILES: O=C(O)CCCC[C@H]1[C@@H]2[C@@H](NC(N2)=O)C[S@]1=O
Tpsa: 95.5
Logp: -0.1877
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD23102408
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄S
Molecular Weight:
260.31
Synonyms:
None
SMILES:
O=C(O)CCCC[C@H]1[C@@H]2[C@@H](NC(N2)=O)C[S@]1=O
Tpsa:
95.5
Logp:
-0.1877
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5