CS-0469160
1-(4-Fluorobenzyl)-5-methyl-1H-1,2,3-triazol-4-amine
Manufacturer: ChemScene
CAS Number: 1515487-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469160-1g | In Stock | ₹ 1,26,469.00 |
CS-0469160 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,469.00
GST (18%): ₹ 22,764.42
Total Price: ₹ 1,49,233.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FN₄
Molecular Weight
206.22
Synonyms
None
SMILES
NC1=C(C)N(CC2=CC=C(F)C=C2)N=N1
Tpsa
56.73
Logp
1.35612
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1515487-24-7 | 1-(4-Fluorobenzyl)-5-methyl-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₄
Molecular Weight: 206.22
Synonyms: None
SMILES: NC1=C(C)N(CC2=CC=C(F)C=C2)N=N1
Tpsa: 56.73
Logp: 1.35612
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:
C₁₀H₁₁FN₄
Molecular Weight:
206.22
Synonyms:
None
SMILES:
NC1=C(C)N(CC2=CC=C(F)C=C2)N=N1
Tpsa:
56.73
Logp:
1.35612
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: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: None
SMILES: NC1=C(C)N(CC2=CC=C(OC)C=C2)N=N1
Tpsa: 65.96
Logp: 1.22562
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:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
None
SMILES:
NC1=C(C)N(CC2=CC=C(OC)C=C2)N=N1
Tpsa:
65.96
Logp:
1.22562
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27924156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: O=[N+](C1=CC=CC2=C1NC(C)=CN2)[O-]
Tpsa: 67.2
Logp: 2.2935
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27924156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC2=C1NC(C)=CN2)[O-]
Tpsa:
67.2
Logp:
2.2935
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27924157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂N₃O
Molecular Weight: 306.94
Synonyms: None
SMILES: COC1=NC=C(Br)C2=C1C(Br)=NN2
Tpsa: 50.8
Logp: 2.4915
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27924157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂N₃O
Molecular Weight:
306.94
Synonyms:
None
SMILES:
COC1=NC=C(Br)C2=C1C(Br)=NN2
Tpsa:
50.8
Logp:
2.4915
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1