CS-0566962
2-(3-Formyl-5,5-dimethylcyclohex-2-en-1-ylidene)malononitrile
Manufacturer: ChemScene
CAS Number: 1621707-64-9
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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
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
None
SMILES
N#C/C(C#N)=C1C=C(C=O)CC(C)(C)C/1
Tpsa
64.65
Logp
2.27546
H Acceptors
3
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: N#C/C(C#N)=C1C=C(C=O)CC(C)(C)C/1
Tpsa: 64.65
Logp: 2.27546
H Acceptors: 3
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
N#C/C(C#N)=C1C=C(C=O)CC(C)(C)C/1
Tpsa:
64.65
Logp:
2.27546
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06212623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Benzoic acid, 2-(aminomethyl)-, methyl ester
SMILES: O=C(C1=C(CN)C=CC=C1)OC
Tpsa: 52.32
Logp: 0.9319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06212623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Benzoic acid, 2-(aminomethyl)-, methyl ester
SMILES:
O=C(C1=C(CN)C=CC=C1)OC
Tpsa:
52.32
Logp:
0.9319
H Acceptors:
3
H Donors:
1
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: C₁₀H₅Br₂NO₂
Molecular Weight: 330.96
Synonyms: None
SMILES: O=C(C1=CC=NC2=C(Br)C=CC(Br)=C12)O
Tpsa: 50.19
Logp: 3.458
H Acceptors: 2
H Donors: 1
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:
C₁₀H₅Br₂NO₂
Molecular Weight:
330.96
Synonyms:
None
SMILES:
O=C(C1=CC=NC2=C(Br)C=CC(Br)=C12)O
Tpsa:
50.19
Logp:
3.458
H Acceptors:
2
H Donors:
1
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: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: P-Trifluoroacetylbenzoic acid methyl ester
SMILES: O=C(C1=CC=C(C(C(F)(F)F)=O)C=C1)OC
Tpsa: 43.37
Logp: 2.2182
H Acceptors: 3
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:
C₁₀H₇F₃O₃
Molecular Weight:
232.16
Synonyms:
P-Trifluoroacetylbenzoic acid methyl ester
SMILES:
O=C(C1=CC=C(C(C(F)(F)F)=O)C=C1)OC
Tpsa:
43.37
Logp:
2.2182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2