CS-0441406
1-Isopentyl-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1154939-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441406-5g | In Stock | ₹ 1,98,470.00 |
CS-0441406 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,98,470.00
GST (18%): ₹ 35,724.60
Total Price: ₹ 2,34,194.60
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
CC(C)CCN1C=C(C=N1)C(=O)O
Tpsa
55.12
Logp
1.6274
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154939-50-0 | 1-Isopentyl-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: CC(C)CCN1C=C(C=N1)C(=O)O
Tpsa: 55.12
Logp: 1.6274
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC(C)CCN1C=C(C=N1)C(=O)O
Tpsa:
55.12
Logp:
1.6274
H Acceptors:
3
H Donors:
1
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: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: (2-Chloro-pyridin-3-yl)-cyclopropylmethyl-amine
SMILES: C1=CC(=C(Cl)N=C1)NCC2CC2
Tpsa: 24.92
Logp: 2.5569
H Acceptors: 2
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:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
(2-Chloro-pyridin-3-yl)-cyclopropylmethyl-amine
SMILES:
C1=CC(=C(Cl)N=C1)NCC2CC2
Tpsa:
24.92
Logp:
2.5569
H Acceptors:
2
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: C₁₄H₁₁BrO₃
Molecular Weight: 307.14
Synonyms: Methyl 3-bromo-2-hydroxy-5-phenylbenzoate
SMILES: COC(=O)C1=C(C(=CC(=C1)C2=CC=CC=C2)Br)O
Tpsa: 46.53
Logp: 3.6083
H Acceptors: 3
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:
C₁₄H₁₁BrO₃
Molecular Weight:
307.14
Synonyms:
Methyl 3-bromo-2-hydroxy-5-phenylbenzoate
SMILES:
COC(=O)C1=C(C(=CC(=C1)C2=CC=CC=C2)Br)O
Tpsa:
46.53
Logp:
3.6083
H Acceptors:
3
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 1-(1H-pyrazol-4-ylcarbonyl)piperidine
SMILES: C1CCN(CC1)C(=O)C2=CNN=C2
Tpsa: 48.99
Logp: 1.0358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
1-(1H-pyrazol-4-ylcarbonyl)piperidine
SMILES:
C1CCN(CC1)C(=O)C2=CNN=C2
Tpsa:
48.99
Logp:
1.0358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1