CS-0358448
2-(1H-benzo[d][1,2,3]triazol-1-yl)-1-(4-chlorophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 124041-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0358448-25mg | In Stock | ₹ 1,73,461.00 |
CS-0358448 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,73,461.00
GST (18%): ₹ 31,222.98
Total Price: ₹ 2,04,683.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClN₃O
Molecular Weight
271.70
Synonyms
2-(benzotriazol-1-yl)-1-(4-chlorophenyl)ethanone
SMILES
C1=CC=C2C(=C1)N=NN2CC(=O)C3=CC=C(C=C3)Cl
Tpsa
47.78
Logp
2.9676
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124041-74-3 | 2-(1H-1,2,3-Benzotriazol-1-yl)-1-(4-chlorophenyl)ethan-1-one | A2B Chem | ₹ 75,027.00 |
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: C₁₄H₁₀ClN₃O
Molecular Weight: 271.70
Synonyms: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)ethanone
SMILES: C1=CC=C2C(=C1)N=NN2CC(=O)C3=CC=C(C=C3)Cl
Tpsa: 47.78
Logp: 2.9676
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:
C₁₄H₁₀ClN₃O
Molecular Weight:
271.70
Synonyms:
2-(benzotriazol-1-yl)-1-(4-chlorophenyl)ethanone
SMILES:
C1=CC=C2C(=C1)N=NN2CC(=O)C3=CC=C(C=C3)Cl
Tpsa:
47.78
Logp:
2.9676
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: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=N2
Tpsa: 47.78
Logp: 2.3142
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:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=N2
Tpsa:
47.78
Logp:
2.3142
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: C₁₆H₁₁N₃
Molecular Weight: 245.28
Synonyms: 2-(1H-BENZOIMIDAZOL-2-YL)-QUINOLINE
SMILES: C1=CC2=C(C=C1)N=C(C=C2)C3=NC4=C(C=CC=C4)N3
Tpsa: 41.57
Logp: 3.7781
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:
C₁₆H₁₁N₃
Molecular Weight:
245.28
Synonyms:
2-(1H-BENZOIMIDAZOL-2-YL)-QUINOLINE
SMILES:
C1=CC2=C(C=C1)N=C(C=C2)C3=NC4=C(C=CC=C4)N3
Tpsa:
41.57
Logp:
3.7781
H Acceptors:
2
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: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: None
SMILES: CC1=C(C(=O)O)SC(=N1)N2C=CN=C2
Tpsa: 68.01
Logp: 1.33542
H Acceptors: 5
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:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
None
SMILES:
CC1=C(C(=O)O)SC(=N1)N2C=CN=C2
Tpsa:
68.01
Logp:
1.33542
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2