CS-0328593
2-(1H-benzo[d][1,2,3]triazol-1-yl)-1-(4-bromophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 163729-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328593-1g | In Stock | ₹ 1,83,526.20 |
CS-0328593 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,83,526.20
GST (18%): ₹ 33,034.716
Total Price: ₹ 2,16,560.916
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀BrN₃O
Molecular Weight
316.15
Synonyms
2-(1H-1,2,3-benzotriazol-1-yl)-1-(4-bromophenyl)ethanone
SMILES
C1=CC=C2C(=C1)N=NN2CC(=O)C3=CC=C(C=C3)Br
Tpsa
47.78
Logp
3.0767
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(1H-1,2,3-Benzotriazol-1-yl)-1-(4-bromophenyl)ethan-1-one | 163729-26-8 | MFCD00591505 | 100mg | eMolecules | ₹ 11,964.71 | |
 | 163729-26-8 | 2-(1H-1,2,3-Benzotriazol-1-yl)-1-(4-bromophenyl)ethan-1-one | A2B Chem | ₹ 8,641.56 - ₹ 79,399.68 |
Related Products
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: C₁₄H₁₀BrN₃O
Molecular Weight: 316.15
Synonyms: 2-(1H-1,2,3-benzotriazol-1-yl)-1-(4-bromophenyl)ethanone
SMILES: C1=CC=C2C(=C1)N=NN2CC(=O)C3=CC=C(C=C3)Br
Tpsa: 47.78
Logp: 3.0767
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:
C₁₄H₁₀BrN₃O
Molecular Weight:
316.15
Synonyms:
2-(1H-1,2,3-benzotriazol-1-yl)-1-(4-bromophenyl)ethanone
SMILES:
C1=CC=C2C(=C1)N=NN2CC(=O)C3=CC=C(C=C3)Br
Tpsa:
47.78
Logp:
3.0767
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₆N₄
Molecular Weight: 216.28
Synonyms: 4,6-Dimethyl-2-pipeazin-1-ylnicotinonitrile
SMILES: CC1=CC(=NC(=C1C#N)N2CCNCC2)C
Tpsa: 51.95
Logp: 0.97972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄
Molecular Weight:
216.28
Synonyms:
4,6-Dimethyl-2-pipeazin-1-ylnicotinonitrile
SMILES:
CC1=CC(=NC(=C1C#N)N2CCNCC2)C
Tpsa:
51.95
Logp:
0.97972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00274627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₄
Molecular Weight: 352.38
Synonyms: 1',3'-dihydro-5'-methoxy-1',3',3'-trimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indole]
SMILES: CC1(C)C2=C(C=CC(=C2)OC)N(C)C31C=CC4=CC(=CC=C4O3)[N+](=O)[O-]
Tpsa: 64.84
Logp: 4.1329
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00274627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₄
Molecular Weight:
352.38
Synonyms:
1',3'-dihydro-5'-methoxy-1',3',3'-trimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indole]
SMILES:
CC1(C)C2=C(C=CC(=C2)OC)N(C)C31C=CC4=CC(=CC=C4O3)[N+](=O)[O-]
Tpsa:
64.84
Logp:
4.1329
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 2-Furan-2-yl-2,3-dihydro-1H-quinazolin-4-one
SMILES: O=C1C2=CC=CC=C2NC(C3=CC=CO3)N1
Tpsa: 54.27
Logp: 2.1337
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
2-Furan-2-yl-2,3-dihydro-1H-quinazolin-4-one
SMILES:
O=C1C2=CC=CC=C2NC(C3=CC=CO3)N1
Tpsa:
54.27
Logp:
2.1337
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1