CS-0507032

(E)-3-butoxy-1-(4-(methylthio)phenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 1375008-08-4

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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

C₁₄H₁₈O₂S

Molecular Weight

250.36

Synonyms

None

SMILES

O=C(C1=CC=C(SC)C=C1)/C=C/OCCCC

Tpsa

26.3

Logp

3.9216

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BF82826
1375008-08-4 | (E)-3-Butoxy-1-(4-(methylthio)phenyl)prop-2-en-1-one
A2B Chem ₹ 20,277.72 - ₹ 29,004.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0507032

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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:
C₁₄H₁₈O₂S

Molecular Weight:
250.36

Synonyms:
None

SMILES:
O=C(C1=CC=C(SC)C=C1)/C=C/OCCCC

Tpsa:
26.3

Logp:
3.9216

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0507033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClO₂

Molecular Weight:
238.71

Synonyms:
None

SMILES:
O=C(C1=CC=CC(Cl)=C1)/C=C/OCCCC

Tpsa:
26.3

Logp:
3.8531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0507034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrO₂

Molecular Weight:
283.16

Synonyms:
None

SMILES:
O=C(C1=CC=CC(Br)=C1)/C=C/OCCCC

Tpsa:
26.3

Logp:
3.9622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0507035

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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:
C₁₀H₆F₃N₃O

Molecular Weight:
241.17

Synonyms:
None

SMILES:
N#CC1=C(C(F)(F)F)N=C2C(NC(C)=C2)=C1O

Tpsa:
72.7

Logp:
2.4674

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0