CS-0062125
6,11-dibromo-1,4-diazatriphenylene
Manufacturer: ChemScene
CAS Number: 1012836-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062125-1g | In Stock | ₹ 75,635.04 |
| 5g | CS-0062125-5g | In Stock | ₹ 1,71,462.24 |
CS-0062125 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,635.04
GST (18%): ₹ 13,614.307
Total Price: ₹ 89,249.347
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₈Br₂N₂
Molecular Weight
388.06
Synonyms
6,11-dibromo-1,4-diazatriphenylene（WS202123）
SMILES
N1=CC=NC2=C3C=C(C=CC3=C4C=CC(=CC4=C21)Br)Br
Tpsa
25.78
Logp
5.4612
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1012836-59-7 | 6,11-dibromo-1,4-diazatriphenylene | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈Br₂N₂
Molecular Weight: 388.06
Synonyms: 6,11-dibromo-1,4-diazatriphenylene（WS202123）
SMILES: N1=CC=NC2=C3C=C(C=CC3=C4C=CC(=CC4=C21)Br)Br
Tpsa: 25.78
Logp: 5.4612
H Acceptors: 2
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:
C₁₆H₈Br₂N₂
Molecular Weight:
388.06
Synonyms:
6,11-dibromo-1,4-diazatriphenylene（WS202123）
SMILES:
N1=CC=NC2=C3C=C(C=CC3=C4C=CC(=CC4=C21)Br)Br
Tpsa:
25.78
Logp:
5.4612
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20640752
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₃
Molecular Weight: 194.15
Synonyms: 2-(6-Oxo-1H-purin-9(6H)-yl)acetic acid
SMILES: O=C(O)CN1C=NC2=C1N=CNC2=O
Tpsa: 100.87
Logp: -0.7958
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20640752
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₃
Molecular Weight:
194.15
Synonyms:
2-(6-Oxo-1H-purin-9(6H)-yl)acetic acid
SMILES:
O=C(O)CN1C=NC2=C1N=CNC2=O
Tpsa:
100.87
Logp:
-0.7958
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 1-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YLMETHANAMINE
SMILES: N12C(=NN=C1C=CC=C2)CN
Tpsa: 56.21
Logp: 0.188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
1-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YLMETHANAMINE
SMILES:
N12C(=NN=C1C=CC=C2)CN
Tpsa:
56.21
Logp:
0.188
H Acceptors:
4
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: ethyl 2-methyl-5-phenyl-pyrrole-3-carboxylate
SMILES: N1C(=C(C=C1C=2C=CC=CC2)C(=O)OCC)C
Tpsa: 42.09
Logp: 3.16682
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
ethyl 2-methyl-5-phenyl-pyrrole-3-carboxylate
SMILES:
N1C(=C(C=C1C=2C=CC=CC2)C(=O)OCC)C
Tpsa:
42.09
Logp:
3.16682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3