CS-0311615
2,3-Dibromoquinoxaline
Manufacturer: ChemScene
CAS Number: 23719-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0311615-100mg | In Stock | ₹ 18,779.00 |
| 250mg | CS-0311615-250mg | In Stock | ₹ 31,506.00 |
| 1g | CS-0311615-1g | In Stock | ₹ 84,194.00 |
CS-0311615 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,779.00
GST (18%): ₹ 3,380.22
Total Price: ₹ 22,159.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄Br₂N₂
Molecular Weight
287.94
Synonyms
None
SMILES
BrC1=NC2=CC=CC=C2N=C1Br
Tpsa
25.78
Logp
3.1548
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23719-78-0 | Quinoxaline,2,3-dibromo- | A2B Chem | ₹ 20,203.00 - ₹ 91,848.00 |
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: C₈H₄Br₂N₂
Molecular Weight: 287.94
Synonyms: None
SMILES: BrC1=NC2=CC=CC=C2N=C1Br
Tpsa: 25.78
Logp: 3.1548
H Acceptors: 2
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:
C₈H₄Br₂N₂
Molecular Weight:
287.94
Synonyms:
None
SMILES:
BrC1=NC2=CC=CC=C2N=C1Br
Tpsa:
25.78
Logp:
3.1548
H Acceptors:
2
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: C₄H₆F₃NO₂S
Molecular Weight: 189.16
Synonyms: None
SMILES: FC([C@@H](CC1)NS1(=O)=O)(F)F
Tpsa: 46.17
Logp: 0.2404
H Acceptors: 2
H Donors: 1
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:
C₄H₆F₃NO₂S
Molecular Weight:
189.16
Synonyms:
None
SMILES:
FC([C@@H](CC1)NS1(=O)=O)(F)F
Tpsa:
46.17
Logp:
0.2404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD11846608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 5-Methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylaMine
SMILES: NC1=NN2C(C)=CC=CC2=N1
Tpsa: 56.21
Logp: 0.61992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11846608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
5-Methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylaMine
SMILES:
NC1=NN2C(C)=CC=CC2=N1
Tpsa:
56.21
Logp:
0.61992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11520368
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: 8-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES: NC1=NN2C=CC=C(OC)C2=N1
Tpsa: 65.44
Logp: 0.3201
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11520368
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
8-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES:
NC1=NN2C=CC=C(OC)C2=N1
Tpsa:
65.44
Logp:
0.3201
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1