CS-0186026
(1H-Benzo[d][1,2,3]triazol-1-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 4231-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186026-5g | In Stock | ₹ 6,141.00 |
| 25g | CS-0186026-25g | In Stock | ₹ 29,370.00 |
CS-0186026 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉N₃O
Molecular Weight
223.23
Synonyms
Phenyl(1H-benzotriazole-1-yl)ketone
SMILES
C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=N2
Tpsa
47.78
Logp
2.1198
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (1H-BENZO[D][123]TRIAZOL-1-YL)(PHENYL)METHANONE / 0.25g / 718059057 / E76240 / 95.000 / 4231-62-3 / MFCD00451114 / 223.235 / C13H9N3O | eMolecules | ₹ 5,501.98 | |
 | 4231-62-3 | 1-BENZOYL-1H-BENZOTRIZOLE 97 | A2B Chem | ₹ 1,424.00 - ₹ 6,675.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O
Molecular Weight: 223.23
Synonyms: Phenyl(1H-benzotriazole-1-yl)ketone
SMILES: C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=N2
Tpsa: 47.78
Logp: 2.1198
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O
Molecular Weight:
223.23
Synonyms:
Phenyl(1H-benzotriazole-1-yl)ketone
SMILES:
C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=N2
Tpsa:
47.78
Logp:
2.1198
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N₃
Molecular Weight: 220.10
Synonyms: 1H-Indazole-3-methanamine Dihydrochloride
SMILES: NCC1=NNC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa: 54.7
Logp: 1.8652
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N₃
Molecular Weight:
220.10
Synonyms:
1H-Indazole-3-methanamine Dihydrochloride
SMILES:
NCC1=NNC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa:
54.7
Logp:
1.8652
H Acceptors:
2
H Donors:
2
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 1H-indazole-3-methanamine, 1-methyl-
SMILES: CN1C2=CC=CC=C2C(=N1)CN
Tpsa: 43.84
Logp: 1.032
H Acceptors: 3
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
1H-indazole-3-methanamine, 1-methyl-
SMILES:
CN1C2=CC=CC=C2C(=N1)CN
Tpsa:
43.84
Logp:
1.032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: (1R,2R)-FMOC-2-AMINOCYCLOPENTANE CARBOXYLIC ACID
SMILES: O=C([C@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O
Tpsa: 75.63
Logp: 3.7784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
(1R,2R)-FMOC-2-AMINOCYCLOPENTANE CARBOXYLIC ACID
SMILES:
O=C([C@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O
Tpsa:
75.63
Logp:
3.7784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4