CS-0724832
(4-(1-Methyl-1H-pyrazol-5-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 179055-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0724832-1g | In Stock | ₹ 1,13,623.68 |
CS-0724832 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,623.68
GST (18%): ₹ 20,452.262
Total Price: ₹ 1,34,075.942
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
None
SMILES
CN1N=CC=C1C1=CC=C(CO)C=C1
Tpsa
38.05
Logp
1.5794
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179055-18-6 | (4-(1-Methyl-1H-pyrazol-5-yl)phenyl)methanol | A2B Chem | ₹ 16,940.88 - ₹ 45,432.36 |
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CN1N=CC=C1C1=CC=C(CO)C=C1
Tpsa: 38.05
Logp: 1.5794
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CN1N=CC=C1C1=CC=C(CO)C=C1
Tpsa:
38.05
Logp:
1.5794
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: C₂₆H₂₈O₆
Molecular Weight: 436.50
Synonyms: None
SMILES: CO[C@H]1O[C@H](COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)[C@@H](O)[C@H](O)[C@H]1O
Tpsa: 88.38
Logp: 2.4491
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈O₆
Molecular Weight:
436.50
Synonyms:
None
SMILES:
CO[C@H]1O[C@H](COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)[C@@H](O)[C@H](O)[C@H]1O
Tpsa:
88.38
Logp:
2.4491
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: None
SMILES: Cl.CC1=C(OC2CCCNC2)C=CC=C1
Tpsa: 21.26
Logp: 2.54762
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:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
None
SMILES:
Cl.CC1=C(OC2CCCNC2)C=CC=C1
Tpsa:
21.26
Logp:
2.54762
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: C₉H₁₂N₄O₃
Molecular Weight: 224.22
Synonyms: None
SMILES: NC1=C(C(=NC=C1)N1CCOCC1)[N+]([O-])=O
Tpsa: 94.52
Logp: 0.4086
H Acceptors: 6
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:
C₉H₁₂N₄O₃
Molecular Weight:
224.22
Synonyms:
None
SMILES:
NC1=C(C(=NC=C1)N1CCOCC1)[N+]([O-])=O
Tpsa:
94.52
Logp:
0.4086
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2