CS-0246487
2-[4-formyl-3-(4-methoxyphenyl)-1h-pyrazol-1-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 887408-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246487-50mg | In Stock | ₹ 10,591.00 |
| 100mg | CS-0246487-100mg | In Stock | ₹ 15,664.00 |
| 250mg | CS-0246487-250mg | In Stock | ₹ 22,517.00 |
| 500mg | CS-0246487-500mg | In Stock | ₹ 41,830.00 |
| 1g | CS-0246487-1g | In Stock | ₹ 55,892.00 |
| 5g | CS-0246487-5g | In Stock | ₹ 1,61,802.00 |
| 10g | CS-0246487-10g | In Stock | ₹ 2,40,122.00 |
CS-0246487 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄
Molecular Weight
260.25
Synonyms
[4-Formyl-3-(4-methoxyphenyl)-1H-pyrazol-1-yl]-acetic acid
SMILES
COC1=CC=C(C=C1)C2=NN(C=C2C=O)CC(=O)O
Tpsa
81.42
Logp
1.4558
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887408-55-1 | [4-Formyl-3-(4-methoxyphenyl)-1h-pyrazol-1-yl]acetic acid | A2B Chem | ₹ 17,711.00 - ₹ 1,97,758.00 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: [4-Formyl-3-(4-methoxyphenyl)-1H-pyrazol-1-yl]-acetic acid
SMILES: COC1=CC=C(C=C1)C2=NN(C=C2C=O)CC(=O)O
Tpsa: 81.42
Logp: 1.4558
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
[4-Formyl-3-(4-methoxyphenyl)-1H-pyrazol-1-yl]-acetic acid
SMILES:
COC1=CC=C(C=C1)C2=NN(C=C2C=O)CC(=O)O
Tpsa:
81.42
Logp:
1.4558
H Acceptors:
5
H Donors:
1
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: C₇H₈Cl₂N₂O
Molecular Weight: 207.06
Synonyms: 2-Chloro-N-2-pyridinyl-acetamide Hydrochloride
SMILES: ClCC(NC1=CC=CC=N1)=O.Cl
Tpsa: 41.99
Logp: 1.6807
H Acceptors: 2
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:
C₇H₈Cl₂N₂O
Molecular Weight:
207.06
Synonyms:
2-Chloro-N-2-pyridinyl-acetamide Hydrochloride
SMILES:
ClCC(NC1=CC=CC=N1)=O.Cl
Tpsa:
41.99
Logp:
1.6807
H Acceptors:
2
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: C₁₁H₆ClFN₄
Molecular Weight: 248.64
Synonyms: 4-Chloro-1-(fluorophenyl)-1H-pyrazolo[3,4-d]pyriMidine
SMILES: C1=CC=C(C(=C1)F)N2C3=NC=NC(=C3C=N2)Cl
Tpsa: 43.6
Logp: 2.608
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClFN₄
Molecular Weight:
248.64
Synonyms:
4-Chloro-1-(fluorophenyl)-1H-pyrazolo[3,4-d]pyriMidine
SMILES:
C1=CC=C(C(=C1)F)N2C3=NC=NC(=C3C=N2)Cl
Tpsa:
43.6
Logp:
2.608
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂N₄O
Molecular Weight: 226.18
Synonyms: None
SMILES: O=C1CC(C(F)F)=NN1C2=NC=C(N)C=C2
Tpsa: 71.58
Logp: 1.0216
H Acceptors: 4
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:
C₉H₈F₂N₄O
Molecular Weight:
226.18
Synonyms:
None
SMILES:
O=C1CC(C(F)F)=NN1C2=NC=C(N)C=C2
Tpsa:
71.58
Logp:
1.0216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2