CS-0766160
2-[(E)-3-(Dimethylamino)-1-Phenylprop-2-enylidene]propanedinitrile
Manufacturer: ChemScene
CAS Number: 124571-67-1
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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
C₁₄H₁₃N₃
Molecular Weight
223.27
Synonyms
None
SMILES
CN(C)\C=C\C(=C(C#N)C#N)C1=CC=CC=C1
Tpsa
50.82
Logp
2.56266
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CN(C)\C=C\C(=C(C#N)C#N)C1=CC=CC=C1
Tpsa: 50.82
Logp: 2.56266
H Acceptors: 3
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:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CN(C)\C=C\C(=C(C#N)C#N)C1=CC=CC=C1
Tpsa:
50.82
Logp:
2.56266
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₅
Molecular Weight: 303.27
Synonyms: None
SMILES: COC1=CC=C(OC2=C(C=C(C=C2)C(\N)=N\O)[N+]([O-])=O)C=C1
Tpsa: 120.21
Logp: 2.4902
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₅
Molecular Weight:
303.27
Synonyms:
None
SMILES:
COC1=CC=C(OC2=C(C=C(C=C2)C(\N)=N\O)[N+]([O-])=O)C=C1
Tpsa:
120.21
Logp:
2.4902
H Acceptors:
6
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: C₁₅H₁₀F₂O
Molecular Weight: 244.24
Synonyms: None
SMILES: FC1=CC(C(=O)\C=C\C2=CC=CC=C2)=C(F)C=C1
Tpsa: 17.07
Logp: 3.8609
H Acceptors: 1
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:
C₁₅H₁₀F₂O
Molecular Weight:
244.24
Synonyms:
None
SMILES:
FC1=CC(C(=O)\C=C\C2=CC=CC=C2)=C(F)C=C1
Tpsa:
17.07
Logp:
3.8609
H Acceptors:
1
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: C₁₂H₁₆O₆
Molecular Weight: 256.25
Synonyms: None
SMILES: CC1(C)OCC(O1)C1=C(O)C2=C(O1)OC(C)(C)O2
Tpsa: 70.29
Logp: 2.3165
H Acceptors: 6
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:
C₁₂H₁₆O₆
Molecular Weight:
256.25
Synonyms:
None
SMILES:
CC1(C)OCC(O1)C1=C(O)C2=C(O1)OC(C)(C)O2
Tpsa:
70.29
Logp:
2.3165
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1