CS-0266481
4-(1h-1,2,4-Triazol-1-yl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 1153126-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0266481-1g | In Stock | ₹ 1,71,462.24 |
CS-0266481 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,462.24
GST (18%): ₹ 30,863.203
Total Price: ₹ 2,02,325.443
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₃O
Molecular Weight
141.17
Synonyms
1H-1,2,4-Triazole-1-butanol
SMILES
C(CCO)CN1C=NC=N1
Tpsa
50.94
Logp
0.0506
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153126-19-2 | 4-(1H-1,2,4-Triazol-1-yl)butan-1-ol | A2B Chem | ₹ 62,886.60 - ₹ 82,565.40 |
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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: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 1H-1,2,4-Triazole-1-butanol
SMILES: C(CCO)CN1C=NC=N1
Tpsa: 50.94
Logp: 0.0506
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
1H-1,2,4-Triazole-1-butanol
SMILES:
C(CCO)CN1C=NC=N1
Tpsa:
50.94
Logp:
0.0506
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: C(CCOC1=CC=CC(=C1)F)C#N
Tpsa: 33.02
Logp: 2.50828
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
C(CCOC1=CC=CC(=C1)F)C#N
Tpsa:
33.02
Logp:
2.50828
H Acceptors:
2
H Donors:
0
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: C₈H₁₂FNO
Molecular Weight: 157.19
Synonyms: None
SMILES: C(CF)C1(CCOCC1)C#N
Tpsa: 33.02
Logp: 1.66638
H Acceptors: 2
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:
C₈H₁₂FNO
Molecular Weight:
157.19
Synonyms:
None
SMILES:
C(CF)C1(CCOCC1)C#N
Tpsa:
33.02
Logp:
1.66638
H Acceptors:
2
H Donors:
0
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: N-pyridin-4-yl-beta-alaninamide
SMILES: C(CN)C(=O)N=C1C=CNC=C1
Tpsa: 71.24
Logp: -0.2092
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
N-pyridin-4-yl-beta-alaninamide
SMILES:
C(CN)C(=O)N=C1C=CNC=C1
Tpsa:
71.24
Logp:
-0.2092
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2