CS-0252672
1-[4-(1h-1,2,4-triazol-1-yl)phenyl]ethan-1-ol
Manufacturer: ChemScene
CAS Number: 926228-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252672-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0252672-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0252672-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0252672-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0252672-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0252672-5g | In Stock | ₹ 1,72,393.00 |
CS-0252672 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O
Molecular Weight
189.21
Synonyms
Benzenemethanol, α-methyl-4-(1H-1,2,4-triazol-1-yl)
SMILES
CC(C1=CC=C(N2N=CN=C2)C=C1)O
Tpsa
50.94
Logp
1.3206
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926228-98-0 | 1-[4-(1H-1,2,4-triazol-1-yl)phenyl]ethan-1-ol | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: Benzenemethanol, α-methyl-4-(1H-1,2,4-triazol-1-yl)
SMILES: CC(C1=CC=C(N2N=CN=C2)C=C1)O
Tpsa: 50.94
Logp: 1.3206
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
Benzenemethanol, α-methyl-4-(1H-1,2,4-triazol-1-yl)
SMILES:
CC(C1=CC=C(N2N=CN=C2)C=C1)O
Tpsa:
50.94
Logp:
1.3206
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₄N₃O₂
Molecular Weight: 275.16
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2C(=C(C(=O)O)N=N2)C(F)(F)F)F
Tpsa: 68.01
Logp: 2.1234
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₄N₃O₂
Molecular Weight:
275.16
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2C(=C(C(=O)O)N=N2)C(F)(F)F)F
Tpsa:
68.01
Logp:
2.1234
H Acceptors:
4
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: O=C(NCCCO)CC1=CC=CC=C1Cl
Tpsa: 49.33
Logp: 1.3811
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
O=C(NCCCO)CC1=CC=CC=C1Cl
Tpsa:
49.33
Logp:
1.3811
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1-Methyl-1,2,3,4-tetrahydro-quinoline-6,8-dicarbaldehyde
SMILES: CN1CCCC2=C1C(=CC(=C2)C=O)C=O
Tpsa: 37.38
Logp: 1.694
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1-Methyl-1,2,3,4-tetrahydro-quinoline-6,8-dicarbaldehyde
SMILES:
CN1CCCC2=C1C(=CC(=C2)C=O)C=O
Tpsa:
37.38
Logp:
1.694
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2