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SDS
CS-0619643

4-(2-Fluoro-4-formyl-6-methoxyphenoxy)butanenitrile

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₁₂FNO₃

Molecular Weight

237.23

Synonyms

None

SMILES

N#CCCCOC1=C(OC)C=C(C=O)C=C1F

Tpsa

59.32

Logp

2.32938

H Acceptors

4

H Donors

0

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0619643

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₃
Molecular Weight:
237.23
Synonyms:
None
SMILES:
N#CCCCOC1=C(OC)C=C(C=O)C=C1F
Tpsa:
59.32
Logp:
2.32938
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6

Img

ChemScene

CS-0619645

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.29
Synonyms:
None
SMILES:
N#CCCCCOC1=C2N=CC=CC2=C(C=O)C=C1
Tpsa:
62.98
Logp:
3.11998
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6

Img

ChemScene

CS-0619646

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C=O)CC1CC1
Tpsa:
55.4
Logp:
1.8787
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4

Img

ChemScene

CS-0619647

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
C=CC(N1[C@H](C)CNC[C@@H]1C)=O
Tpsa:
32.34
Logp:
0.3812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1