CS-0582365
2,2'-(4,5-Dimethoxy-1,2-phenylene)diacetonitrile
Manufacturer: ChemScene
CAS Number: 24006-88-0
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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
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
4,5-Dimethoxy-1,2-benzenediacetonitrile
SMILES
COC1=C(C=C(C(=C1)CC#N)CC#N)OC
Tpsa
66.04
Logp
1.83596
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24006-88-0 | 4,5-Dimethoxy-1,2-benzenediacetonitrile | A2B Chem | -- |
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 4,5-Dimethoxy-1,2-benzenediacetonitrile
SMILES: COC1=C(C=C(C(=C1)CC#N)CC#N)OC
Tpsa: 66.04
Logp: 1.83596
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
4,5-Dimethoxy-1,2-benzenediacetonitrile
SMILES:
COC1=C(C=C(C(=C1)CC#N)CC#N)OC
Tpsa:
66.04
Logp:
1.83596
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₃S
Molecular Weight: 190.22
Synonyms: None
SMILES: C1COCCN1S(=O)(=O)CC#N
Tpsa: 70.4
Logp: -0.82802
H Acceptors: 4
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:
C₆H₁₀N₂O₃S
Molecular Weight:
190.22
Synonyms:
None
SMILES:
C1COCCN1S(=O)(=O)CC#N
Tpsa:
70.4
Logp:
-0.82802
H Acceptors:
4
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 6,7-dihydro-8(5H)-quinolinone-2-carboxylic acid
SMILES: C1CC2=C(C(=O)C1)N=C(C=C2)C(=O)O
Tpsa: 67.26
Logp: 1.2988
H Acceptors: 3
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
6,7-dihydro-8(5H)-quinolinone-2-carboxylic acid
SMILES:
C1CC2=C(C(=O)C1)N=C(C=C2)C(=O)O
Tpsa:
67.26
Logp:
1.2988
H Acceptors:
3
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: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: 2-(4-Tert-butylphenyl)propan-2-ol
SMILES: CC(C)(C)C1=CC=C(C=C1)C(C)(C)O
Tpsa: 20.23
Logp: 3.2115
H Acceptors: 1
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:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
2-(4-Tert-butylphenyl)propan-2-ol
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C)(C)O
Tpsa:
20.23
Logp:
3.2115
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1