CS-0544883
8-Bromo-5H-[1,2,4]triazino[5,6-b]indol-3-amine
Manufacturer: ChemScene
CAS Number: 910443-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544883-1g | In Stock | ₹ 93,174.84 |
| 2.5g | CS-0544883-2.5g | In Stock | ₹ 1,92,510.00 |
| 5g | CS-0544883-5g | In Stock | ₹ 2,43,760.44 |
| 10g | CS-0544883-10g | In Stock | ₹ 3,06,475.92 |
CS-0544883 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,174.84
GST (18%): ₹ 16,771.471
Total Price: ₹ 1,09,946.311
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrN₅
Molecular Weight
264.08
Synonyms
8-Bromo-4H-[1,2,4]triazino[5,6-b]indol-3-amine
SMILES
C1=CC2=C(C=C1Br)C3=C(N2)N=C(N=N3)N
Tpsa
80.48
Logp
1.8508
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910443-21-9 | 8-Bromo-5H-[1,2,4]triazino[5,6-b]indol-3-amine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN₅
Molecular Weight: 264.08
Synonyms: 8-Bromo-4H-[1,2,4]triazino[5,6-b]indol-3-amine
SMILES: C1=CC2=C(C=C1Br)C3=C(N2)N=C(N=N3)N
Tpsa: 80.48
Logp: 1.8508
H Acceptors: 4
H Donors: 2
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:
C₉H₆BrN₅
Molecular Weight:
264.08
Synonyms:
8-Bromo-4H-[1,2,4]triazino[5,6-b]indol-3-amine
SMILES:
C1=CC2=C(C=C1Br)C3=C(N2)N=C(N=N3)N
Tpsa:
80.48
Logp:
1.8508
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₆ClNO
Molecular Weight: 295.85
Synonyms: 2-Chloro-4-dodecanoylpyridine
SMILES: CCCCCCCCCCCC(=O)C1=CC(=NC=C1)Cl
Tpsa: 29.96
Logp: 5.8386
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆ClNO
Molecular Weight:
295.85
Synonyms:
2-Chloro-4-dodecanoylpyridine
SMILES:
CCCCCCCCCCCC(=O)C1=CC(=NC=C1)Cl
Tpsa:
29.96
Logp:
5.8386
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂FNO₄
Molecular Weight: 301.27
Synonyms: N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-fluorobenzamide
SMILES: CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=CC=C3F)OCO2
Tpsa: 64.63
Logp: 3.0093
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₂FNO₄
Molecular Weight:
301.27
Synonyms:
N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-fluorobenzamide
SMILES:
CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=CC=C3F)OCO2
Tpsa:
64.63
Logp:
3.0093
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)CCC(=O)O
Tpsa: 95.5
Logp: 0.89452
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)CCC(=O)O
Tpsa:
95.5
Logp:
0.89452
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4