CS-0717879
4-(4-Formylphenoxy)butanenitrile
Manufacturer: ChemScene
CAS Number: 99842-71-4
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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
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
None
SMILES
O=CC1=CC=C(OCCCC#N)C=C1
Tpsa
50.09
Logp
2.18168
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99842-71-4 | 4-(4-Formylphenoxy)butanenitrile | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=CC1=CC=C(OCCCC#N)C=C1
Tpsa: 50.09
Logp: 2.18168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=CC1=CC=C(OCCCC#N)C=C1
Tpsa:
50.09
Logp:
2.18168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: None
SMILES: COC1=C(C=C(C)C=C1)C(=O)C1=NC=CC=C1
Tpsa: 39.19
Logp: 2.62962
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
None
SMILES:
COC1=C(C=C(C)C=C1)C(=O)C1=NC=CC=C1
Tpsa:
39.19
Logp:
2.62962
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: C₉H₁₂S
Molecular Weight: 152.26
Synonyms: None
SMILES: CC(C)C1=CC(S)=CC=C1
Tpsa: 0
Logp: 3.0987
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:
C₉H₁₂S
Molecular Weight:
152.26
Synonyms:
None
SMILES:
CC(C)C1=CC(S)=CC=C1
Tpsa:
0
Logp:
3.0987
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: C₁₃H₈ClF₃S
Molecular Weight: 288.72
Synonyms: None
SMILES: FC1=CC(CSC2=CC(F)=C(Cl)C=C2)=CC(F)=C1
Tpsa: 0
Logp: 5.0496
H Acceptors: 1
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:
C₁₃H₈ClF₃S
Molecular Weight:
288.72
Synonyms:
None
SMILES:
FC1=CC(CSC2=CC(F)=C(Cl)C=C2)=CC(F)=C1
Tpsa:
0
Logp:
5.0496
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3