CS-0462579
(1-(3-Fluorobenzyl)-1H-1,2,3-triazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 952183-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462579-5g | In Stock | ₹ 1,35,280.00 |
CS-0462579 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,280.00
GST (18%): ₹ 24,350.40
Total Price: ₹ 1,59,630.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FN₃O
Molecular Weight
207.20
Synonyms
[1-(3-Fluorobenzyl)-1H-1,2,3-triazol-4-yl]methanol
SMILES
C1=CC(=CC(=C1)F)CN2C=C(CO)N=N2
Tpsa
50.94
Logp
0.9578
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952183-23-2 | [1-(3-Fluorobenzyl)-1h-1,2,3-triazol-4-yl]methanol | A2B Chem | ₹ 17,711.00 - ₹ 34,265.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₀FN₃O
Molecular Weight: 207.20
Synonyms: [1-(3-Fluorobenzyl)-1H-1,2,3-triazol-4-yl]methanol
SMILES: C1=CC(=CC(=C1)F)CN2C=C(CO)N=N2
Tpsa: 50.94
Logp: 0.9578
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN₃O
Molecular Weight:
207.20
Synonyms:
[1-(3-Fluorobenzyl)-1H-1,2,3-triazol-4-yl]methanol
SMILES:
C1=CC(=CC(=C1)F)CN2C=C(CO)N=N2
Tpsa:
50.94
Logp:
0.9578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)CN2C=C(C=O)N=N2
Tpsa: 47.78
Logp: 1.7923
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)CN2C=C(C=O)N=N2
Tpsa:
47.78
Logp:
1.7923
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃N₃
Molecular Weight: 249.62
Synonyms: 6-chloro-1,3-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridine
SMILES: CC1=NN(C)C2=C1C(=CC(=N2)Cl)C(F)(F)F
Tpsa: 30.71
Logp: 2.94892
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₃N₃
Molecular Weight:
249.62
Synonyms:
6-chloro-1,3-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridine
SMILES:
CC1=NN(C)C2=C1C(=CC(=N2)Cl)C(F)(F)F
Tpsa:
30.71
Logp:
2.94892
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃OS
Molecular Weight: 219.26
Synonyms: 1-[2-(3-Pyridinylamino)-1,3-thiazol-5-yl]-1-ethanone
SMILES: CC(=O)C1=CN=C(NC2=CN=CC=C2)S1
Tpsa: 54.88
Logp: 2.4843
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃OS
Molecular Weight:
219.26
Synonyms:
1-[2-(3-Pyridinylamino)-1,3-thiazol-5-yl]-1-ethanone
SMILES:
CC(=O)C1=CN=C(NC2=CN=CC=C2)S1
Tpsa:
54.88
Logp:
2.4843
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3