CS-0734428
4-(2-Cyanoethoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 69333-41-1
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Purity
98%
MDL No
MFCD09944102
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O
Molecular Weight
172.18
Synonyms
None
SMILES
N#CCCOC1=CC=C(C=C1)C#N
Tpsa
56.81
Logp
1.85076
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69333-41-1 | 4-(2-Cyanoethoxy)benzonitrile | 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
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Purity: 98%
MDL No: MFCD09944102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: None
SMILES: N#CCCOC1=CC=C(C=C1)C#N
Tpsa: 56.81
Logp: 1.85076
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09944102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
None
SMILES:
N#CCCOC1=CC=C(C=C1)C#N
Tpsa:
56.81
Logp:
1.85076
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17216271
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: None
SMILES: FC1=CC(OCCC#N)=CC(F)=C1
Tpsa: 33.02
Logp: 2.25728
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17216271
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
None
SMILES:
FC1=CC(OCCC#N)=CC(F)=C1
Tpsa:
33.02
Logp:
2.25728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22373047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClO₄
Molecular Weight: 284.74
Synonyms: None
SMILES: CCOC(=O)C(=O)C1=C(OCC(C)C)C=CC(Cl)=C1
Tpsa: 52.6
Logp: 3.1206
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22373047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClO₄
Molecular Weight:
284.74
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1=C(OCC(C)C)C=CC(Cl)=C1
Tpsa:
52.6
Logp:
3.1206
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂OS
Molecular Weight: 218.26
Synonyms: None
SMILES: CC(C)COC1=C(F)C(F)=CC(S)=C1
Tpsa: 9.23
Logp: 3.2883
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂F₂OS
Molecular Weight:
218.26
Synonyms:
None
SMILES:
CC(C)COC1=C(F)C(F)=CC(S)=C1
Tpsa:
9.23
Logp:
3.2883
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3