CS-0019038
(5-(Pyridin-3-yl)-1H-pyrazol-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 287494-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0019038-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0019038-1g | In Stock | ₹ 16,198.00 |
CS-0019038 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
97%
MDL No
MFCD20527516
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O
Molecular Weight
175.19
Synonyms
[5-(3-Pyridinyl)-1H-pyrazol-3-yl]methanol
SMILES
OCC1=NNC(C2=CC=CN=C2)=C1
Tpsa
61.8
Logp
0.964
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (5-(Pyridin-3-yl)-1H-pyrazol-3-yl)methanol | 287494-03-5 | MFCD20527516 | 1g | eMolecules | ₹ 22,926.40 | |
 | 1H-Pyrazole-3-methanol, 5-(3-pyridinyl)- | Aaron Chemicals LLC | ₹ 3,560.00 - ₹ 16,376.00 | |
 | 287494-03-5 | (5-(Pyridin-3-yl)-1h-pyrazol-3-yl)methanol | A2B Chem | ₹ 4,539.00 - ₹ 17,088.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD20527516
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: [5-(3-Pyridinyl)-1H-pyrazol-3-yl]methanol
SMILES: OCC1=NNC(C2=CC=CN=C2)=C1
Tpsa: 61.8
Logp: 0.964
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20527516
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
[5-(3-Pyridinyl)-1H-pyrazol-3-yl]methanol
SMILES:
OCC1=NNC(C2=CC=CN=C2)=C1
Tpsa:
61.8
Logp:
0.964
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00673017
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClINO₂
Molecular Weight: 311.50
Synonyms: 2-amino-5-chloro-3-iodobenzoic acid methyl ester
SMILES: O=C(OC)C1=CC(Cl)=CC(I)=C1N
Tpsa: 52.32
Logp: 2.3134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00673017
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClINO₂
Molecular Weight:
311.50
Synonyms:
2-amino-5-chloro-3-iodobenzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=CC(I)=C1N
Tpsa:
52.32
Logp:
2.3134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18074080
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 2-Oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid
SMILES: O=C(C1=C(C(N2)=CC=C1)NC2=O)O
Tpsa: 85.95
Logp: 0.5544
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18074080
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
2-Oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid
SMILES:
O=C(C1=C(C(N2)=CC=C1)NC2=O)O
Tpsa:
85.95
Logp:
0.5544
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04971082
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 1-(4-Aminomethylphenyl)-3,5-dimethylpyrazole; 4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzylamine
SMILES: NCC1=CC=C(N2N=C(C)C=C2C)C=C1
Tpsa: 43.84
Logp: 1.94784
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04971082
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
1-(4-Aminomethylphenyl)-3,5-dimethylpyrazole; 4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzylamine
SMILES:
NCC1=CC=C(N2N=C(C)C=C2C)C=C1
Tpsa:
43.84
Logp:
1.94784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2