CS-0264222
5-[(4-nitro-1h-pyrazol-1-yl)methyl]thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1006457-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264222-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0264222-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0264222-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0264222-500mg | In Stock | ₹ 66,216.00 |
CS-0264222 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
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
None
SMILES
C1=C(CN2C=C(C=N2)[N+](=O)[O-])SC(=C1)C(=O)O
Tpsa
98.26
Logp
1.5993
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006457-69-7 | 5-((4-Nitro-1H-pyrazol-1-yl)methyl)thiophene-2-carboxylic acid | A2B Chem | ₹ 42,097.00 - ₹ 1,08,046.00 |
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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: C₉H₇N₃O₄S
Molecular Weight: 253.23
Synonyms: None
SMILES: C1=C(CN2C=C(C=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:
None
SMILES:
C1=C(CN2C=C(C=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: C₁₂H₁₁BrN₂O₂
Molecular Weight: 295.13
Synonyms: 3-(4-BROMO-PYRAZOL-1-YLMETHYL)-4-METHOXY-BENZALDEHYDE
SMILES: COC1=C(C=C(C=C1)C=O)CN2C=C(C=N2)Br
Tpsa: 44.12
Logp: 2.515
H Acceptors: 4
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:
C₁₂H₁₁BrN₂O₂
Molecular Weight:
295.13
Synonyms:
3-(4-BROMO-PYRAZOL-1-YLMETHYL)-4-METHOXY-BENZALDEHYDE
SMILES:
COC1=C(C=C(C=C1)C=O)CN2C=C(C=N2)Br
Tpsa:
44.12
Logp:
2.515
H Acceptors:
4
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: C₅H₄IN₃O₄
Molecular Weight: 297.01
Synonyms: (4-IODO-3-NITRO-1H-PYRAZOL-1-YL)ACETIC ACID
SMILES: C1=C(C(=NN1CC(=O)O)[N+](=O)[O-])I
Tpsa: 98.26
Logp: 0.4805
H Acceptors: 5
H Donors: 1
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:
C₅H₄IN₃O₄
Molecular Weight:
297.01
Synonyms:
(4-IODO-3-NITRO-1H-PYRAZOL-1-YL)ACETIC ACID
SMILES:
C1=C(C(=NN1CC(=O)O)[N+](=O)[O-])I
Tpsa:
98.26
Logp:
0.4805
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: 5-[(4-ethylphenoxy)methyl]-2-furaldehyde
SMILES: CCC1=CC=C(C=C1)OCC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 3.2335
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:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
5-[(4-ethylphenoxy)methyl]-2-furaldehyde
SMILES:
CCC1=CC=C(C=C1)OCC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
3.2335
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5