CS-0540011
3,3',4,4'-Tetramethyl-[1,1'-bipyrrole]-2,2',5,5'-tetraone
Manufacturer: ChemScene
CAS Number: 6903-90-8
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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
C₁₂H₁₂N₂O₄
Molecular Weight
248.23
Synonyms
N,N'-Bis-(dimethylmaleinsaeure-imid)
SMILES
CC1=C(C(=O)N(C1=O)N2C(=O)C(=C(C2=O)C)C)C
Tpsa
74.76
Logp
0.3118
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: N,N'-Bis-(dimethylmaleinsaeure-imid)
SMILES: CC1=C(C(=O)N(C1=O)N2C(=O)C(=C(C2=O)C)C)C
Tpsa: 74.76
Logp: 0.3118
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
N,N'-Bis-(dimethylmaleinsaeure-imid)
SMILES:
CC1=C(C(=O)N(C1=O)N2C(=O)C(=C(C2=O)C)C)C
Tpsa:
74.76
Logp:
0.3118
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃Cl₂N₃O
Molecular Weight: 179.99
Synonyms: 4,5-Dichloro-6-(dimethylamino)-3(2H)-pyridazinone
SMILES: O=C1C(Cl)=C(Cl)C(N)=NN1
Tpsa: 71.77
Logp: 0.6589
H Acceptors: 3
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:
C₄H₃Cl₂N₃O
Molecular Weight:
179.99
Synonyms:
4,5-Dichloro-6-(dimethylamino)-3(2H)-pyridazinone
SMILES:
O=C1C(Cl)=C(Cl)C(N)=NN1
Tpsa:
71.77
Logp:
0.6589
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 92%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉FO₂
Molecular Weight: 120.12
Synonyms: (2-Fluoro-1,1-cyclopropanediyl)dimethanol
SMILES: C1C(C1(CO)CO)F
Tpsa: 40.46
Logp: -0.3008
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
92%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉FO₂
Molecular Weight:
120.12
Synonyms:
(2-Fluoro-1,1-cyclopropanediyl)dimethanol
SMILES:
C1C(C1(CO)CO)F
Tpsa:
40.46
Logp:
-0.3008
H Acceptors:
2
H Donors:
2
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: C₅H₇FO₃S
Molecular Weight: 166.17
Synonyms: None
SMILES: FC1CC12COS(OC2)=O
Tpsa: 35.53
Logp: 0.3401
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:
C₅H₇FO₃S
Molecular Weight:
166.17
Synonyms:
None
SMILES:
FC1CC12COS(OC2)=O
Tpsa:
35.53
Logp:
0.3401
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0