CS-0264241
1-Benzyl-3-nitro-1h-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 360573-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264241-50mg | In Stock | ₹ 20,448.84 |
| 100mg | CS-0264241-100mg | In Stock | ₹ 30,630.48 |
| 250mg | CS-0264241-250mg | In Stock | ₹ 43,892.28 |
| 500mg | CS-0264241-500mg | In Stock | ₹ 69,132.48 |
CS-0264241 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₄
Molecular Weight
247.21
Synonyms
None
SMILES
C1=CC=C(C=C1)CN2C(=CC(=N2)[N+](=O)[O-])C(=O)O
Tpsa
98.26
Logp
1.5378
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 360573-27-9 | 1-Benzyl-3-nitro-1H-pyrazole-5-carboxylic acid | A2B Chem | ₹ 42,694.44 - ₹ 1,11,570.24 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C(=CC(=N2)[N+](=O)[O-])C(=O)O
Tpsa: 98.26
Logp: 1.5378
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C(=CC(=N2)[N+](=O)[O-])C(=O)O
Tpsa:
98.26
Logp:
1.5378
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂S
Molecular Weight: 258.34
Synonyms: 3-methoxy-4-[(phenylthio)methyl]benzaldehyde
SMILES: COC1=C(C=CC(=C1)C=O)CSC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.8
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂S
Molecular Weight:
258.34
Synonyms:
3-methoxy-4-[(phenylthio)methyl]benzaldehyde
SMILES:
COC1=C(C=CC(=C1)C=O)CSC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.8
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 5-[(4-Amino-3-methyl-phenoxy)methyl]furan-2-carboxylic acid
SMILES: CC1=CC(=CC=C1N)OCC2=CC=C(C(=O)O)O2
Tpsa: 85.69
Logp: 2.44742
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
5-[(4-Amino-3-methyl-phenoxy)methyl]furan-2-carboxylic acid
SMILES:
CC1=CC(=CC=C1N)OCC2=CC=C(C(=O)O)O2
Tpsa:
85.69
Logp:
2.44742
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 5-[(2-Aminophenoxy)methyl]furan-2-carboxylic acid
SMILES: C1=CC=C(C(=C1)N)OCC2=CC=C(C(=O)O)O2
Tpsa: 85.69
Logp: 2.139
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
5-[(2-Aminophenoxy)methyl]furan-2-carboxylic acid
SMILES:
C1=CC=C(C(=C1)N)OCC2=CC=C(C(=O)O)O2
Tpsa:
85.69
Logp:
2.139
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4