CS-0331019
1-(1-Benzyl-1H-1,2,3-triazol-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 80819-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331019-5g | In Stock | ₹ 1,04,212.08 |
CS-0331019 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,212.08
GST (18%): ₹ 18,758.174
Total Price: ₹ 1,22,970.254
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O
Molecular Weight
201.22
Synonyms
1-PHENYL-2-PYRIDIN-1-IUM-1-YLBUTAN-1-ONE IODIDE
SMILES
CC(=O)C1=CN(CC2=CC=CC=C2)N=N1
Tpsa
47.78
Logp
1.529
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80819-67-6 | 1-(1-Benzyl-1H-1,2,3-triazol-4-yl)ethanone | A2B Chem | ₹ 17,026.44 - ₹ 32,940.60 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 1-PHENYL-2-PYRIDIN-1-IUM-1-YLBUTAN-1-ONE IODIDE
SMILES: CC(=O)C1=CN(CC2=CC=CC=C2)N=N1
Tpsa: 47.78
Logp: 1.529
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
1-PHENYL-2-PYRIDIN-1-IUM-1-YLBUTAN-1-ONE IODIDE
SMILES:
CC(=O)C1=CN(CC2=CC=CC=C2)N=N1
Tpsa:
47.78
Logp:
1.529
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 4-Bromo-6-methoxy-2,3-dihydro-1H-isoindol-1-one
SMILES: COC1=CC2=C(C(Br)=C1)CNC2=O
Tpsa: 38.33
Logp: 1.7011
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
4-Bromo-6-methoxy-2,3-dihydro-1H-isoindol-1-one
SMILES:
COC1=CC2=C(C(Br)=C1)CNC2=O
Tpsa:
38.33
Logp:
1.7011
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂OS
Molecular Weight: 283.97
Synonyms: 1-(3,5-dibroMothiophen-2-yl)ethanone
SMILES: CC(=O)C1=C(C=C(Br)S1)Br
Tpsa: 17.07
Logp: 3.4757
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂OS
Molecular Weight:
283.97
Synonyms:
1-(3,5-dibroMothiophen-2-yl)ethanone
SMILES:
CC(=O)C1=C(C=C(Br)S1)Br
Tpsa:
17.07
Logp:
3.4757
H Acceptors:
2
H Donors:
0
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: C₇H₈Br₂N₂O₂
Molecular Weight: 311.96
Synonyms: 5-bromo-6-bromomethyl-1,3-dimethyluracil
SMILES: CN1C(=C(C(=O)N(C)C1=O)Br)CBr
Tpsa: 44
Logp: 0.7414
H Acceptors: 4
H Donors: 0
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:
C₇H₈Br₂N₂O₂
Molecular Weight:
311.96
Synonyms:
5-bromo-6-bromomethyl-1,3-dimethyluracil
SMILES:
CN1C(=C(C(=O)N(C)C1=O)Br)CBr
Tpsa:
44
Logp:
0.7414
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1