CS-0269160
1-(3-Fluorobenzyl)-1h-1,2,3-triazol-4-amine
Manufacturer: ChemScene
CAS Number: 1443288-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0269160-5g | In Stock | ₹ 1,97,558.04 |
CS-0269160 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,558.04
GST (18%): ₹ 35,560.447
Total Price: ₹ 2,33,118.487
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FN₄
Molecular Weight
192.19
Synonyms
None
SMILES
C1=CC(=CC(=C1)F)CN2C=C(N)N=N2
Tpsa
56.73
Logp
1.0477
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443288-10-5 | 1-(3-Fluorobenzyl)-1H-1,2,3-triazol-4-amine | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₄
Molecular Weight: 192.19
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)CN2C=C(N)N=N2
Tpsa: 56.73
Logp: 1.0477
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:
C₉H₉FN₄
Molecular Weight:
192.19
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)CN2C=C(N)N=N2
Tpsa:
56.73
Logp:
1.0477
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: C₁₃H₁₈FNO
Molecular Weight: 223.29
Synonyms: [1-(3-Fluoro-benzyl)-piperidin-4-yl]-methanol
SMILES: C1=CC(=CC(=C1)F)CN2CCC(CC2)CO
Tpsa: 23.47
Logp: 2.03
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FNO
Molecular Weight:
223.29
Synonyms:
[1-(3-Fluoro-benzyl)-piperidin-4-yl]-methanol
SMILES:
C1=CC(=CC(=C1)F)CN2CCC(CC2)CO
Tpsa:
23.47
Logp:
2.03
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO
Molecular Weight: 205.23
Synonyms: 1-(3-fluorophenyl)-N-(furan-2-ylmethyl)methanamine
SMILES: C1=CC(=CC(=C1)F)CNCC2=CC=CO2
Tpsa: 25.17
Logp: 2.7085
H Acceptors: 2
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:
C₁₂H₁₂FNO
Molecular Weight:
205.23
Synonyms:
1-(3-fluorophenyl)-N-(furan-2-ylmethyl)methanamine
SMILES:
C1=CC(=CC(=C1)F)CNCC2=CC=CO2
Tpsa:
25.17
Logp:
2.7085
H Acceptors:
2
H Donors:
1
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: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: 2-(3-Fluoro-benzylamino)-ethanol
SMILES: C1=CC(=CC(=C1)F)CNCCO
Tpsa: 32.26
Logp: 0.9076
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
2-(3-Fluoro-benzylamino)-ethanol
SMILES:
C1=CC(=CC(=C1)F)CNCCO
Tpsa:
32.26
Logp:
0.9076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4