CS-0363764
1,4,5,7-Tetramethylfuro[3,4-d]pyridazine
Manufacturer: ChemScene
CAS Number: 112843-02-4
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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
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
None
SMILES
CC1=NN=C(C)C2=C(C)OC(=C12)C
Tpsa
38.92
Logp
2.45648
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112843-02-4 | 1,4,5,7-tetramethylfuro[3,4-d]pyridazine | 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-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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: CC1=NN=C(C)C2=C(C)OC(=C12)C
Tpsa: 38.92
Logp: 2.45648
H Acceptors: 3
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
CC1=NN=C(C)C2=C(C)OC(=C12)C
Tpsa:
38.92
Logp:
2.45648
H Acceptors:
3
H Donors:
0
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: C₂₆H₃₄
Molecular Weight: 346.55
Synonyms: 1,1'-(1,4-phenylene)diadamantane
SMILES: C1=C(C=CC(=C1)C23CC4CC(CC(C4)C2)C3)C56CC7CC(CC(C7)C5)C6
Tpsa: 0
Logp: 6.6222
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₄
Molecular Weight:
346.55
Synonyms:
1,1'-(1,4-phenylene)diadamantane
SMILES:
C1=C(C=CC(=C1)C23CC4CC(CC(C4)C2)C3)C56CC7CC(CC(C7)C5)C6
Tpsa:
0
Logp:
6.6222
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: Benzene,1,4-dimethyl-2,5-dinitro
SMILES: CC1=C(C=C(C)C(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 86.28
Logp: 2.11984
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
Benzene,1,4-dimethyl-2,5-dinitro
SMILES:
CC1=C(C=C(C)C(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
86.28
Logp:
2.11984
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₆
Molecular Weight: 312.84
Synonyms: 2,5,alpha,alpha,alpha',alpha'-Hexachloro-p-xylene
SMILES: C1=C(C(=CC(=C1Cl)C(Cl)Cl)Cl)C(Cl)Cl
Tpsa: 0
Logp: 5.9458
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₆
Molecular Weight:
312.84
Synonyms:
2,5,alpha,alpha,alpha',alpha'-Hexachloro-p-xylene
SMILES:
C1=C(C(=CC(=C1Cl)C(Cl)Cl)Cl)C(Cl)Cl
Tpsa:
0
Logp:
5.9458
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2