CS-0366533
4,7-Dibromo-1H-benzo[d][1,2,3]triazole
Manufacturer: ChemScene
CAS Number: 851106-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0366533-1g | In Stock | ₹ 1,34,414.76 |
CS-0366533 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,34,414.76
GST (18%): ₹ 24,194.657
Total Price: ₹ 1,58,609.417
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃Br₂N₃
Molecular Weight
276.92
Synonyms
5-Methyl-4,7-dibrom-benz-2,1,3-thiadiazol
SMILES
C1=CC(=C2C(=C1Br)NN=N2)Br
Tpsa
41.57
Logp
2.4829
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851106-90-6 | 4,7-Dibromo-1H-benzo[d][1,2,3]triazole | A2B Chem | ₹ 57,753.00 - ₹ 4,85,553.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂N₃
Molecular Weight: 276.92
Synonyms: 5-Methyl-4,7-dibrom-benz-2,1,3-thiadiazol
SMILES: C1=CC(=C2C(=C1Br)NN=N2)Br
Tpsa: 41.57
Logp: 2.4829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂N₃
Molecular Weight:
276.92
Synonyms:
5-Methyl-4,7-dibrom-benz-2,1,3-thiadiazol
SMILES:
C1=CC(=C2C(=C1Br)NN=N2)Br
Tpsa:
41.57
Logp:
2.4829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅N₃O₂S
Molecular Weight: 395.52
Synonyms: 4,8-DIMETHYL-2-(4-[(4-METHYLPHENYL)SULFONYL]PIPERAZINO)QUINOLINE
SMILES: O=S(N1CCN(C2=NC3=C(C)C=CC=C3C(C)=C2)CC1)(C4=CC=C(C)C=C4)=O
Tpsa: 53.51
Logp: 3.67096
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅N₃O₂S
Molecular Weight:
395.52
Synonyms:
4,8-DIMETHYL-2-(4-[(4-METHYLPHENYL)SULFONYL]PIPERAZINO)QUINOLINE
SMILES:
O=S(N1CCN(C2=NC3=C(C)C=CC=C3C(C)=C2)CC1)(C4=CC=C(C)C=C4)=O
Tpsa:
53.51
Logp:
3.67096
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: C₁₀H₃Cl₂F₃N₄
Molecular Weight: 307.06
Synonyms: 4,8-DICHLORO-1-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]QUINOXALINE
SMILES: FC(C1=NN=C2N1C3=C(C=CC(Cl)=C3)N=C2Cl)(F)F
Tpsa: 43.08
Logp: 3.6031
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃Cl₂F₃N₄
Molecular Weight:
307.06
Synonyms:
4,8-DICHLORO-1-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]QUINOXALINE
SMILES:
FC(C1=NN=C2N1C3=C(C=CC(Cl)=C3)N=C2Cl)(F)F
Tpsa:
43.08
Logp:
3.6031
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Br₂N
Molecular Weight: 300.98
Synonyms: None
SMILES: CC1=NC2=C(Br)C=CC=C2C(Br)=C1
Tpsa: 12.89
Logp: 4.06822
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Br₂N
Molecular Weight:
300.98
Synonyms:
None
SMILES:
CC1=NC2=C(Br)C=CC=C2C(Br)=C1
Tpsa:
12.89
Logp:
4.06822
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0