CS-0038943
(4-[1,2,3]Triazol-2-Yl-Phenyl)-Methanol
Manufacturer: ChemScene
CAS Number: 449211-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038943-100mg | In Stock | ₹ 24,127.92 |
| 250mg | CS-0038943-250mg | In Stock | ₹ 42,266.64 |
CS-0038943 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,127.92
GST (18%): ₹ 4,343.026
Total Price: ₹ 28,470.946
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O
Molecular Weight
175.19
Synonyms
(4-[1,2,3]Triazol-2-yl-phenyl)-methanol
SMILES
C1=C(C=CC(=C1)N2N=CC=N2)CO
Tpsa
50.94
Logp
0.7596
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: (4-[1,2,3]Triazol-2-yl-phenyl)-methanol
SMILES: C1=C(C=CC(=C1)N2N=CC=N2)CO
Tpsa: 50.94
Logp: 0.7596
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
(4-[1,2,3]Triazol-2-yl-phenyl)-methanol
SMILES:
C1=C(C=CC(=C1)N2N=CC=N2)CO
Tpsa:
50.94
Logp:
0.7596
H Acceptors:
4
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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: None
SMILES: CC(CN(CCCO)CC1=CC=CC=C1)O
Tpsa: 43.7
Logp: 1.2518
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
None
SMILES:
CC(CN(CCCO)CC1=CC=CC=C1)O
Tpsa:
43.7
Logp:
1.2518
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: (2,3-dimethylindazol-7-yl)methanol
SMILES: CC1=C2C=CC=C(CO)C2=NN1C
Tpsa: 38.05
Logp: 1.37402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
(2,3-dimethylindazol-7-yl)methanol
SMILES:
CC1=C2C=CC=C(CO)C2=NN1C
Tpsa:
38.05
Logp:
1.37402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: (R)-2,3-Dihydroxy-3-methyl-butyric acid benzyl ester
SMILES: CC(C)([C@H](C(=O)OCC1=CC=CC=C1)O)O
Tpsa: 66.76
Logp: 0.8616
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
(R)-2,3-Dihydroxy-3-methyl-butyric acid benzyl ester
SMILES:
CC(C)([C@H](C(=O)OCC1=CC=CC=C1)O)O
Tpsa:
66.76
Logp:
0.8616
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4