CS-0251243
4-(2-Hydroxyethyl)-1-(4-nitrophenyl)-5-oxo-2,5-dihydro-1h-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1204296-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251243-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0251243-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0251243-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0251243-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0251243-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0251243-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0251243-10g | In Stock | ₹ 1,86,007.44 |
CS-0251243 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₆
Molecular Weight
293.23
Synonyms
None
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C(=C(C(=O)O)N2)CCO
Tpsa
138.46
Logp
0.3068
H Acceptors
6
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204296-97-8 | 4-(2-hydroxyethyl)-1-(4-nitrophenyl)-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 14,288.52 - ₹ 1,05,752.16 |
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
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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: C₁₂H₁₁N₃O₆
Molecular Weight: 293.23
Synonyms: None
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C(=C(C(=O)O)N2)CCO
Tpsa: 138.46
Logp: 0.3068
H Acceptors: 6
H Donors: 3
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:
C₁₂H₁₁N₃O₆
Molecular Weight:
293.23
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C(=C(C(=O)O)N2)CCO
Tpsa:
138.46
Logp:
0.3068
H Acceptors:
6
H Donors:
3
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: C₁₂H₁₄N₄O₄
Molecular Weight: 278.26
Synonyms: None
SMILES: CC1=NC(=NC(=C1)C)N2C(=O)C(=C(C(=O)O)N2)CCO
Tpsa: 121.1
Logp: -0.19456
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₄
Molecular Weight:
278.26
Synonyms:
None
SMILES:
CC1=NC(=NC(=C1)C)N2C(=O)C(=C(C(=O)O)N2)CCO
Tpsa:
121.1
Logp:
-0.19456
H Acceptors:
6
H Donors:
3
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: C₁₂H₁₁BrO₄
Molecular Weight: 299.12
Synonyms: Ethyl 2-broMo-a,g-dioxo-benzenebutanoate
SMILES: O=C(OCC)C(CC(C1=CC=CC=C1Br)=O)=O
Tpsa: 60.44
Logp: 2.1541
H Acceptors: 4
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:
C₁₂H₁₁BrO₄
Molecular Weight:
299.12
Synonyms:
Ethyl 2-broMo-a,g-dioxo-benzenebutanoate
SMILES:
O=C(OCC)C(CC(C1=CC=CC=C1Br)=O)=O
Tpsa:
60.44
Logp:
2.1541
H Acceptors:
4
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: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 1-(4-Chlorophenyl)cyclobutanamine
SMILES: C1CC(C1)(C2=CC=C(C=C2)Cl)N
Tpsa: 26.02
Logp: 2.6779
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
1-(4-Chlorophenyl)cyclobutanamine
SMILES:
C1CC(C1)(C2=CC=C(C=C2)Cl)N
Tpsa:
26.02
Logp:
2.6779
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1