CS-0239059
4-(4-Methoxyphenyl)-3-methylbut-2-enenitrile
Manufacturer: ChemScene
CAS Number: 81639-86-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
2-Butenenitrile, 4-(4-methoxyphenyl)-3-methyl-, (E)- (9CI)
SMILES
N#CC=C(C)CC1=CC=C(OC)C=C1
Tpsa
33.02
Logp
2.70758
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81639-86-3 | 4-(4-methoxyphenyl)-3-methylbut-2-enenitrile | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 2-Butenenitrile, 4-(4-methoxyphenyl)-3-methyl-, (E)- (9CI)
SMILES: N#CC=C(C)CC1=CC=C(OC)C=C1
Tpsa: 33.02
Logp: 2.70758
H Acceptors: 2
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
2-Butenenitrile, 4-(4-methoxyphenyl)-3-methyl-, (E)- (9CI)
SMILES:
N#CC=C(C)CC1=CC=C(OC)C=C1
Tpsa:
33.02
Logp:
2.70758
H Acceptors:
2
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C(C(O1)=CC2=C1C=CC(N)=C2)N(C)C
Tpsa: 59.47
Logp: 1.7168
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C(C(O1)=CC2=C1C=CC(N)=C2)N(C)C
Tpsa:
59.47
Logp:
1.7168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 2,3,4,5-Benzazepin-2-one 7-oxoacetic Acid
SMILES: C1CC2=CC(=CC=C2NC(=O)C1)C(=O)C(=O)O
Tpsa: 83.47
Logp: 1.2287
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
2,3,4,5-Benzazepin-2-one 7-oxoacetic Acid
SMILES:
C1CC2=CC(=CC=C2NC(=O)C1)C(=O)C(=O)O
Tpsa:
83.47
Logp:
1.2287
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: CC1=CN2C=CC=C(C2=N1)Br
Tpsa: 17.3
Logp: 2.40522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
CC1=CN2C=CC=C(C2=N1)Br
Tpsa:
17.3
Logp:
2.40522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0