CS-0442199
(1-(Pyridin-2-yl)-1H-pyrazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1199773-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442199-100mg | In Stock | ₹ 16,256.40 |
| 250mg | CS-0442199-250mg | In Stock | ₹ 30,801.60 |
| 1g | CS-0442199-1g | In Stock | ₹ 76,148.40 |
CS-0442199 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O
Molecular Weight
175.19
Synonyms
1-(2-pyridinyl)-1H-pyrazole-4-methanol
SMILES
C1=CC=NC(=C1)N2C=C(C=N2)CO
Tpsa
50.94
Logp
0.7596
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1-(PYRIDIN-2-YL)-1H-PYRAZOL-4-YL)METHANOL | 1199773-61-9 | MFCD11840214 | 1g | eMolecules | ₹ 1,08,798.10 | |
 | 1199773-61-9 | (1-(Pyridin-2-yl)-1h-pyrazol-4-yl)methanol | A2B Chem | ₹ 18,138.72 - ₹ 78,030.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 1-(2-pyridinyl)-1H-pyrazole-4-methanol
SMILES: C1=CC=NC(=C1)N2C=C(C=N2)CO
Tpsa: 50.94
Logp: 0.7596
H Acceptors: 4
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
1-(2-pyridinyl)-1H-pyrazole-4-methanol
SMILES:
C1=CC=NC(=C1)N2C=C(C=N2)CO
Tpsa:
50.94
Logp:
0.7596
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00082702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FN
Molecular Weight: 167.22
Synonyms: None
SMILES: FC1=CC=C(CC(C)(C)N)C=C1
Tpsa: 26.02
Logp: 2.1055
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00082702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FN
Molecular Weight:
167.22
Synonyms:
None
SMILES:
FC1=CC=C(CC(C)(C)N)C=C1
Tpsa:
26.02
Logp:
2.1055
H Acceptors:
1
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: C₉H₆BrF₃O
Molecular Weight: 267.04
Synonyms: 4'-Bromo-3'-(trifluoromethyl)acetophenone
SMILES: CC(=O)C1=CC(=C(C=C1)Br)C(F)(F)F
Tpsa: 17.07
Logp: 3.6705
H Acceptors: 1
H Donors: 0
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:
C₉H₆BrF₃O
Molecular Weight:
267.04
Synonyms:
4'-Bromo-3'-(trifluoromethyl)acetophenone
SMILES:
CC(=O)C1=CC(=C(C=C1)Br)C(F)(F)F
Tpsa:
17.07
Logp:
3.6705
H Acceptors:
1
H Donors:
0
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: C₁₃H₂₂O₆
Molecular Weight: 274.31
Synonyms: Diethyl 3-(ethoxycarbonyl)hexanediate
SMILES: CCOC(=O)CCC(CC(=O)OCC)C(=O)OCC
Tpsa: 78.9
Logp: 1.4622
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₆
Molecular Weight:
274.31
Synonyms:
Diethyl 3-(ethoxycarbonyl)hexanediate
SMILES:
CCOC(=O)CCC(CC(=O)OCC)C(=O)OCC
Tpsa:
78.9
Logp:
1.4622
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9