CS-0561910
1-Pentyl-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1155064-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0561910-5g | In Stock | ₹ 1,97,558.04 |
CS-0561910 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,558.04
GST (18%): ₹ 35,560.447
Total Price: ₹ 2,33,118.487
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
None
SMILES
CCCCCN1C=C(C=N1)C(=O)O
Tpsa
55.12
Logp
1.7715
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155064-52-0 | 1-Pentyl-1H-pyrazole-4-carboxylic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: CCCCCN1C=C(C=N1)C(=O)O
Tpsa: 55.12
Logp: 1.7715
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CCCCCN1C=C(C=N1)C(=O)O
Tpsa:
55.12
Logp:
1.7715
H Acceptors:
3
H Donors:
1
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: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: 6-Oxo-1,6-dihydro-pyridine-3-sulfonic acid propylamide
SMILES: CCCNS(=O)(=O)C1=CNC(=O)C=C1
Tpsa: 79.03
Logp: 0.0632
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
6-Oxo-1,6-dihydro-pyridine-3-sulfonic acid propylamide
SMILES:
CCCNS(=O)(=O)C1=CNC(=O)C=C1
Tpsa:
79.03
Logp:
0.0632
H Acceptors:
3
H Donors:
2
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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: None
SMILES: O=C(C=C)NC1=NC(Br)=CC=C1
Tpsa: 41.99
Logp: 1.9686
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
None
SMILES:
O=C(C=C)NC1=NC(Br)=CC=C1
Tpsa:
41.99
Logp:
1.9686
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: None
SMILES: C1=CSC(=C1)CN2C=C(C=N2)C(=O)O
Tpsa: 55.12
Logp: 1.6911
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
C1=CSC(=C1)CN2C=C(C=N2)C(=O)O
Tpsa:
55.12
Logp:
1.6911
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3