CS-0450606
2,3,5,7-Tetrachloroquinoxaline
Manufacturer: ChemScene
CAS Number: 2959-05-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂Cl₄N₂
Molecular Weight
267.93
Synonyms
2,3,5,7-tetrachloro-quinoxaline
SMILES
C1=C(C=C2C(=C1Cl)N=C(C(=N2)Cl)Cl)Cl
Tpsa
25.78
Logp
4.2434
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2959-05-9 | Quinoxaline, 2,3,5,7-tetrachloro- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂Cl₄N₂
Molecular Weight: 267.93
Synonyms: 2,3,5,7-tetrachloro-quinoxaline
SMILES: C1=C(C=C2C(=C1Cl)N=C(C(=N2)Cl)Cl)Cl
Tpsa: 25.78
Logp: 4.2434
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:
C₈H₂Cl₄N₂
Molecular Weight:
267.93
Synonyms:
2,3,5,7-tetrachloro-quinoxaline
SMILES:
C1=C(C=C2C(=C1Cl)N=C(C(=N2)Cl)Cl)Cl
Tpsa:
25.78
Logp:
4.2434
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: C₁₀H₂₀INO₂
Molecular Weight: 313.18
Synonyms: None
SMILES: CC([C@@H](NC(OC(C)(C)C)=O)CI)C
Tpsa: 38.33
Logp: 2.9707
H Acceptors: 2
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:
C₁₀H₂₀INO₂
Molecular Weight:
313.18
Synonyms:
None
SMILES:
CC([C@@H](NC(OC(C)(C)C)=O)CI)C
Tpsa:
38.33
Logp:
2.9707
H Acceptors:
2
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: C₁₀H₁₇N₄O₃+
Molecular Weight: 241.27
Synonyms: None
SMILES: C[N+]1(CCOCC1)C2=NC(=NC(=N2)OC)OC
Tpsa: 66.36
Logp: -0.1439
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₇N₄O₃+
Molecular Weight:
241.27
Synonyms:
None
SMILES:
C[N+]1(CCOCC1)C2=NC(=NC(=N2)OC)OC
Tpsa:
66.36
Logp:
-0.1439
H Acceptors:
6
H Donors:
0
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: C₁₅H₂₀N₂O₇
Molecular Weight: 340.33
Synonyms: boc-thr-onp
SMILES: C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 128
Logp: 1.7743
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₇
Molecular Weight:
340.33
Synonyms:
boc-thr-onp
SMILES:
C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
128
Logp:
1.7743
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5