CS-0811006
2,2'-(5-Formyl-1,3-phenylene)bis(2-methylpropanenitrile)
Manufacturer: ChemScene
CAS Number: 120511-89-9
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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
C₁₅H₁₆N₂O
Molecular Weight
240.30
Synonyms
None
SMILES
CC(C)(C#N)C1=CC(=CC(=C1)C=O)C(C)(C)C#N
Tpsa
64.65
Logp
3.10146
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120511-89-9 | 5-ForMyl-α,α,α',α'-tetraMethyl-1,3-benzenediacetonitrile | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: None
SMILES: CC(C)(C#N)C1=CC(=CC(=C1)C=O)C(C)(C)C#N
Tpsa: 64.65
Logp: 3.10146
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC(C)(C#N)C1=CC(=CC(=C1)C=O)C(C)(C)C#N
Tpsa:
64.65
Logp:
3.10146
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: C₈H₃Cl₂NO
Molecular Weight: 200.02
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)C#N
Tpsa: 40.86
Logp: 2.69968
H Acceptors: 2
H Donors: 0
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:
C₈H₃Cl₂NO
Molecular Weight:
200.02
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)C#N
Tpsa:
40.86
Logp:
2.69968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈F₃NO
Molecular Weight: 273.29
Synonyms: None
SMILES: C1CCNCC(C1)CC2=CC=CC=C2OC(F)(F)F
Tpsa: 21.26
Logp: 3.5174
H Acceptors: 2
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:
C₁₄H₁₈F₃NO
Molecular Weight:
273.29
Synonyms:
None
SMILES:
C1CCNCC(C1)CC2=CC=CC=C2OC(F)(F)F
Tpsa:
21.26
Logp:
3.5174
H Acceptors:
2
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: C₁₄H₁₈F₃NO
Molecular Weight: 273.29
Synonyms: None
SMILES: C1CCNCC(C1)CC2=CC(=CC=C2)OC(F)(F)F
Tpsa: 21.26
Logp: 3.5174
H Acceptors: 2
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:
C₁₄H₁₈F₃NO
Molecular Weight:
273.29
Synonyms:
None
SMILES:
C1CCNCC(C1)CC2=CC(=CC=C2)OC(F)(F)F
Tpsa:
21.26
Logp:
3.5174
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3