CS-0268568
5-((4-Bromo-3-nitro-1h-pyrazol-1-yl)methyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 512809-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0268568-50mg | In Stock | ₹ 12,282.00 |
| 100mg | CS-0268568-100mg | In Stock | ₹ 18,156.00 |
| 250mg | CS-0268568-250mg | In Stock | ₹ 26,077.00 |
| 500mg | CS-0268568-500mg | In Stock | ₹ 49,395.00 |
CS-0268568 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrN₃O₄
Molecular Weight
300.07
Synonyms
5-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]furan-2-carbaldehyde
SMILES
C1=C(CN2C=C(C(=N2)[N+](=O)[O-])Br)OC(=C1)C=O
Tpsa
91.17
Logp
2.0076
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 512809-99-3 | 5-((4-Bromo-3-nitro-1H-pyrazol-1-yl)methyl)furan-2-carbaldehyde | A2B Chem | ₹ 31,684.00 - ₹ 84,283.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₉H₆BrN₃O₄
Molecular Weight: 300.07
Synonyms: 5-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]furan-2-carbaldehyde
SMILES: C1=C(CN2C=C(C(=N2)[N+](=O)[O-])Br)OC(=C1)C=O
Tpsa: 91.17
Logp: 2.0076
H Acceptors: 6
H Donors: 0
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:
C₉H₆BrN₃O₄
Molecular Weight:
300.07
Synonyms:
5-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]furan-2-carbaldehyde
SMILES:
C1=C(CN2C=C(C(=N2)[N+](=O)[O-])Br)OC(=C1)C=O
Tpsa:
91.17
Logp:
2.0076
H Acceptors:
6
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: C₉H₉N₅O₄
Molecular Weight: 251.20
Synonyms: 5-[(4-nitropyrazol-1-yl)methyl]furan-2-carbohydrazide
SMILES: C1=C(CN2C=C(C=N2)[N+](=O)[O-])OC(=C1)C(=O)NN
Tpsa: 129.22
Logp: 0.0361
H Acceptors: 7
H Donors: 2
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:
C₉H₉N₅O₄
Molecular Weight:
251.20
Synonyms:
5-[(4-nitropyrazol-1-yl)methyl]furan-2-carbohydrazide
SMILES:
C1=C(CN2C=C(C=N2)[N+](=O)[O-])OC(=C1)C(=O)NN
Tpsa:
129.22
Logp:
0.0361
H Acceptors:
7
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: C₉H₉ClN₄O₂
Molecular Weight: 240.65
Synonyms: 5-[(4-Chloro-1H-pyrazol-1-yl)methyl]-2-furohydrazide
SMILES: C1=C(CN2C=C(C=N2)Cl)OC(=C1)C(=O)NN
Tpsa: 86.08
Logp: 0.7813
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₄O₂
Molecular Weight:
240.65
Synonyms:
5-[(4-Chloro-1H-pyrazol-1-yl)methyl]-2-furohydrazide
SMILES:
C1=C(CN2C=C(C=N2)Cl)OC(=C1)C(=O)NN
Tpsa:
86.08
Logp:
0.7813
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄S
Molecular Weight: 253.23
Synonyms: 5-[(3-Nitro-1H-pyrazol-1-yl)methyl]thiophene-2-carboxylic acid
SMILES: C1=C(CN2C=CC(=N2)[N+](=O)[O-])SC(=C1)C(=O)O
Tpsa: 98.26
Logp: 1.5993
H Acceptors: 6
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:
C₉H₇N₃O₄S
Molecular Weight:
253.23
Synonyms:
5-[(3-Nitro-1H-pyrazol-1-yl)methyl]thiophene-2-carboxylic acid
SMILES:
C1=C(CN2C=CC(=N2)[N+](=O)[O-])SC(=C1)C(=O)O
Tpsa:
98.26
Logp:
1.5993
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4