CS-0358287
2-((2-Allyl-4-formyl-6-methoxyphenoxy)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 443125-60-8
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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
C₁₉H₁₇NO₃
Molecular Weight
307.34
Synonyms
None
SMILES
N#CC1=CC=CC=C1COC2=C(CC=C)C=C(C=O)C=C2OC
Tpsa
59.32
Logp
3.68688
H Acceptors
4
H Donors
0
Rotatable Bonds
7
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: C₁₉H₁₇NO₃
Molecular Weight: 307.34
Synonyms: None
SMILES: N#CC1=CC=CC=C1COC2=C(CC=C)C=C(C=O)C=C2OC
Tpsa: 59.32
Logp: 3.68688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₃
Molecular Weight:
307.34
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1COC2=C(CC=C)C=C(C=O)C=C2OC
Tpsa:
59.32
Logp:
3.68688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)N)NCCO
Tpsa: 58.28
Logp: 1.4355
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)N)NCCO
Tpsa:
58.28
Logp:
1.4355
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₂S
Molecular Weight: 271.29
Synonyms: None
SMILES: C1=CC=C(C(=C1)N)SC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa: 92.95
Logp: 3.19988
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₂S
Molecular Weight:
271.29
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N)SC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa:
92.95
Logp:
3.19988
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN₃O
Molecular Weight: 258.12
Synonyms: 2-[(2-Bromophenyl)amino]propanehydrazide
SMILES: CC(NC1=CC=CC=C1Br)C(NN)=O
Tpsa: 67.15
Logp: 1.2394
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN₃O
Molecular Weight:
258.12
Synonyms:
2-[(2-Bromophenyl)amino]propanehydrazide
SMILES:
CC(NC1=CC=CC=C1Br)C(NN)=O
Tpsa:
67.15
Logp:
1.2394
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3