CS-0205641
Methyl (5-hydroxy-1-pyridin-2-yl-1H-pyrazol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1119391-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205641-250mg | In Stock | ₹ 7,743.00 |
| 1g | CS-0205641-1g | In Stock | ₹ 22,873.00 |
| 5g | CS-0205641-5g | In Stock | ₹ 68,263.00 |
CS-0205641 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
95+%
MDL No
MFCD11852577
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₃
Molecular Weight
233.22
Synonyms
Methyl (5-hydroxy-1-pyridin-2-yl-1H-pyrazol-3-yl)-acetate
SMILES
COC(=O)CC1=NN(C2=CC=CC=N2)C(=C1)O
Tpsa
77.24
Logp
0.6884
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl (5-hydroxy-1-pyridin-2-yl-1h-pyrazol-3-yl)acetate | 1119391-01-3 | MFCD11852577 | 1g | eMolecules | ₹ 33,407.04 | |
 | 1119391-01-3 | Methyl (5-hydroxy-1-pyridin-2-yl-1h-pyrazol-3-yl)acetate | A2B Chem | ₹ 9,078.00 - ₹ 74,849.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD11852577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: Methyl (5-hydroxy-1-pyridin-2-yl-1H-pyrazol-3-yl)-acetate
SMILES: COC(=O)CC1=NN(C2=CC=CC=N2)C(=C1)O
Tpsa: 77.24
Logp: 0.6884
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD11852577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
Methyl (5-hydroxy-1-pyridin-2-yl-1H-pyrazol-3-yl)-acetate
SMILES:
COC(=O)CC1=NN(C2=CC=CC=N2)C(=C1)O
Tpsa:
77.24
Logp:
0.6884
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09954953
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂
Molecular Weight: 154.60
Synonyms: imidazo[1,2-a]pyridine,hydrochloride
SMILES: C1=CC2=NC=CN2C=C1.Cl
Tpsa: 17.3
Logp: 1.7561
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09954953
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂
Molecular Weight:
154.60
Synonyms:
imidazo[1,2-a]pyridine,hydrochloride
SMILES:
C1=CC2=NC=CN2C=C1.Cl
Tpsa:
17.3
Logp:
1.7561
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09258764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O₃
Molecular Weight: 287.11
Synonyms: 3-Bromo-5-nitro-N-propylbenzamide
SMILES: O=C(NCCC)C1=CC(Br)=CC(=C1)N(=O)=O
Tpsa: 72.24
Logp: 2.4971
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09258764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O₃
Molecular Weight:
287.11
Synonyms:
3-Bromo-5-nitro-N-propylbenzamide
SMILES:
O=C(NCCC)C1=CC(Br)=CC(=C1)N(=O)=O
Tpsa:
72.24
Logp:
2.4971
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09800992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₅
Molecular Weight: 234.17
Synonyms: 5-(3-nitrophenyl)-1,3-oxazole-4-carboxylic acid
SMILES: O=C(O)C=1N=COC1C=2C=CC=C(C2)N(=O)=O
Tpsa: 106.47
Logp: 1.948
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09800992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₅
Molecular Weight:
234.17
Synonyms:
5-(3-nitrophenyl)-1,3-oxazole-4-carboxylic acid
SMILES:
O=C(O)C=1N=COC1C=2C=CC=C(C2)N(=O)=O
Tpsa:
106.47
Logp:
1.948
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3