CS-0328266
8-Bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiol
Manufacturer: ChemScene
CAS Number: 23563-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328266-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0328266-5g | In Stock | ₹ 35,778.00 |
CS-0328266 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrN₄S
Molecular Weight
295.16
Synonyms
8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl hydrosulfide
SMILES
CN1C2=C(C=C(C=C2)Br)C3=C1N=C(N=N3)S
Tpsa
43.6
Logp
2.5677
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23563-33-9 | 8-Bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiol | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₄S
Molecular Weight: 295.16
Synonyms: 8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl hydrosulfide
SMILES: CN1C2=C(C=C(C=C2)Br)C3=C1N=C(N=N3)S
Tpsa: 43.6
Logp: 2.5677
H Acceptors: 5
H Donors: 1
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:
C₁₀H₇BrN₄S
Molecular Weight:
295.16
Synonyms:
8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl hydrosulfide
SMILES:
CN1C2=C(C=C(C=C2)Br)C3=C1N=C(N=N3)S
Tpsa:
43.6
Logp:
2.5677
H Acceptors:
5
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: O-Butyl paracetamol
SMILES: CCCCOC1=CC=C(NC(C)=O)C=C1
Tpsa: 38.33
Logp: 2.8239
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
O-Butyl paracetamol
SMILES:
CCCCOC1=CC=C(NC(C)=O)C=C1
Tpsa:
38.33
Logp:
2.8239
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 2-Isopropylhydroquinone
SMILES: CC(C)C1=C(C=CC(=C1)O)O
Tpsa: 40.46
Logp: 2.2212
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
2-Isopropylhydroquinone
SMILES:
CC(C)C1=C(C=CC(=C1)O)O
Tpsa:
40.46
Logp:
2.2212
H Acceptors:
2
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: C₇H₄N₂O₄
Molecular Weight: 180.12
Synonyms: 2-Cyano-4-nitrobenzene-1,3-diol
SMILES: C1=C(C(=C(C#N)C(=C1)O)O)[N+](=O)[O-]
Tpsa: 107.39
Logp: 0.87768
H Acceptors: 5
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:
C₇H₄N₂O₄
Molecular Weight:
180.12
Synonyms:
2-Cyano-4-nitrobenzene-1,3-diol
SMILES:
C1=C(C(=C(C#N)C(=C1)O)O)[N+](=O)[O-]
Tpsa:
107.39
Logp:
0.87768
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1