CS-0566871

(E)-3-(4-(Chloromethyl)phenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 1057672-81-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClO₂

Molecular Weight

196.63

Synonyms

(E)-3-[4-(chloromethyl)phenyl]prop-2-enoic acid

SMILES

O=C(/C=C/C1=CC=C(CCl)C=C1)O

Tpsa

37.3

Logp

2.5232

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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

Show Difference

Img

ChemScene

CS-0566871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
(E)-3-[4-(chloromethyl)phenyl]prop-2-enoic acid

SMILES:
O=C(/C=C/C1=CC=C(CCl)C=C1)O

Tpsa:
37.3

Logp:
2.5232

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0566872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
O=C(N1CCC[C@]2([H])CCNC[C@]12[H])OC(C)(C)C

Tpsa:
41.57

Logp:
1.9954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
Benzonitrile,3-acetyl-5-fluoro

SMILES:
N#CC1=CC(F)=CC(C(C)=O)=C1

Tpsa:
40.86

Logp:
1.89998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H]3N[C@@H](CC3)C[C@H]2O

Tpsa:
70.59

Logp:
1.1666

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3