CS-0240314
(1-ethyl-3-methyl-1h-pyraZol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 494214-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240314-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0240314-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0240314-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0240314-500mg | In Stock | ₹ 31,143.84 |
CS-0240314 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O
Molecular Weight
140.18
Synonyms
None
SMILES
CCN1C=C(CO)C(=N1)C
Tpsa
38.05
Logp
0.70372
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 494214-30-1 | (1-Ethyl-3-methyl-1H-pyrazol-4-yl)methanol | A2B Chem | ₹ 24,983.52 - ₹ 57,753.00 |
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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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: CCN1C=C(CO)C(=N1)C
Tpsa: 38.05
Logp: 0.70372
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
CCN1C=C(CO)C(=N1)C
Tpsa:
38.05
Logp:
0.70372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-N-methylamine
SMILES: CCN1C(=C(CNC)C=N1)C
Tpsa: 29.85
Logp: 0.93082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-N-methylamine
SMILES:
CCN1C(=C(CNC)C=N1)C
Tpsa:
29.85
Logp:
0.93082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrN₃O₄
Molecular Weight: 326.10
Synonyms: 3-({4-bromo-3-nitro-1H-pyrazol-1-yl}methyl)benzoicacid
SMILES: C1=CC(=CC(=C1)C(=O)O)CN2C=C(C(=N2)[N+](=O)[O-])Br
Tpsa: 98.26
Logp: 2.3003
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrN₃O₄
Molecular Weight:
326.10
Synonyms:
3-({4-bromo-3-nitro-1H-pyrazol-1-yl}methyl)benzoicacid
SMILES:
C1=CC(=CC(=C1)C(=O)O)CN2C=C(C(=N2)[N+](=O)[O-])Br
Tpsa:
98.26
Logp:
2.3003
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: 3-(2-METHOXY-PHENOXYMETHYL)-BENZOIC ACID
SMILES: COC1=CC=CC=C1OCC2=CC(=CC=C2)C(=O)O
Tpsa: 55.76
Logp: 2.9724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
3-(2-METHOXY-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
COC1=CC=CC=C1OCC2=CC(=CC=C2)C(=O)O
Tpsa:
55.76
Logp:
2.9724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5