CS-0233119
2-[5-Oxo-1-(pyridin-2-yl)-2,5-dihydro-1h-pyrazol-3-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 37959-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233119-50mg | In Stock | ₹ 9,582.72 |
| 100mg | CS-0233119-100mg | In Stock | ₹ 14,374.08 |
| 250mg | CS-0233119-250mg | In Stock | ₹ 20,534.40 |
| 500mg | CS-0233119-500mg | In Stock | ₹ 38,416.44 |
| 1g | CS-0233119-1g | In Stock | ₹ 51,250.44 |
| 2.5g | CS-0233119-2.5g | In Stock | ₹ 1,00,447.44 |
| 5g | CS-0233119-5g | In Stock | ₹ 1,48,532.16 |
| 10g | CS-0233119-10g | In Stock | ₹ 2,20,317.00 |
| 25g | CS-0233119-25g | In Stock | ₹ 5,06,771.88 |
| 100g | CS-0233119-100g | In Stock | ₹ 17,73,744.36 |
CS-0233119 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
97%
MDL No
MFCD06655653
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₃
Molecular Weight
219.20
Synonyms
(5-oxo-1-pyridin-2-yl-2,5-dihydro-1H-pyrazol-3-yl)acetic acid
SMILES
O=C(O)CC1=CC(N(C2=NC=CC=C2)N1)=O
Tpsa
87.98
Logp
0.1877
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-[5-Oxo-1-(pyridin-2-yl)-25-dihydro-1h-pyrazol-3-yl]acetic acid / 100mg / 711934398 / CS-0233119 / 0.000 / 37959-19-6 / MFCD06655653 / 219.200 / C10H9N3O3 | eMolecules | ₹ 24,307.60 | |
 | 37959-19-6 | 2-(5-Oxo-1-(pyridin-2-yl)-2,5-dihydro-1H-pyrazol-3-yl)acetic acid | A2B Chem | ₹ 6,759.24 - ₹ 35,935.20 |
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-P405-P501
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Purity: 97%
MDL No: MFCD06655653
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: (5-oxo-1-pyridin-2-yl-2,5-dihydro-1H-pyrazol-3-yl)acetic acid
SMILES: O=C(O)CC1=CC(N(C2=NC=CC=C2)N1)=O
Tpsa: 87.98
Logp: 0.1877
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06655653
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
(5-oxo-1-pyridin-2-yl-2,5-dihydro-1H-pyrazol-3-yl)acetic acid
SMILES:
O=C(O)CC1=CC(N(C2=NC=CC=C2)N1)=O
Tpsa:
87.98
Logp:
0.1877
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: Benzeneacetic acid, 4-(2-bromoethoxy)-, methyl ester
SMILES: O=C(OC)CC1=CC=C(OCCBr)C=C1
Tpsa: 35.53
Logp: 2.1758
H Acceptors: 3
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:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
Benzeneacetic acid, 4-(2-bromoethoxy)-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(OCCBr)C=C1
Tpsa:
35.53
Logp:
2.1758
H Acceptors:
3
H Donors:
0
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: C₁₁H₇F₂N₃O₂
Molecular Weight: 251.19
Synonyms: 1,2,4-Oxadiazole-5-acetonitrile, 3-[2-(difluoromethoxy)phenyl]
SMILES: N#CCC1=NC(C2=CC=CC=C2OC(F)F)=NO1
Tpsa: 71.94
Logp: 2.40408
H Acceptors: 5
H Donors: 0
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:
C₁₁H₇F₂N₃O₂
Molecular Weight:
251.19
Synonyms:
1,2,4-Oxadiazole-5-acetonitrile, 3-[2-(difluoromethoxy)phenyl]
SMILES:
N#CCC1=NC(C2=CC=CC=C2OC(F)F)=NO1
Tpsa:
71.94
Logp:
2.40408
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 4-Benzyl-piperazine-2,6-dione
SMILES: O=C1CN(CC(N1)=O)CC2=CC=CC=C2
Tpsa: 49.41
Logp: 0.145
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
4-Benzyl-piperazine-2,6-dione
SMILES:
O=C1CN(CC(N1)=O)CC2=CC=CC=C2
Tpsa:
49.41
Logp:
0.145
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2