CS-0580761

4-(Butylthio)benzaldehyde

Manufacturer: ChemScene

CAS Number: 53606-10-3

Select a Size

Pack Size SKU Availability Price
1g CS-0580761-1g In Stock ₹ 1,18,329.48
5g CS-0580761-5g In Stock ₹ 2,83,888.08

CS-0580761 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄OS

Molecular Weight

194.29

Synonyms

4-(Butylsulfanyl)benzaldehyde

SMILES

CCCCSC1=CC=C(C=C1)C=O

Tpsa

17.07

Logp

3.3913

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR00DSYF
4-(Butylthio)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AG42955
53606-10-3 | 4-(Butylthio)benzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0580761

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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:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
4-(Butylsulfanyl)benzaldehyde

SMILES:
CCCCSC1=CC=C(C=C1)C=O

Tpsa:
17.07

Logp:
3.3913

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃S

Molecular Weight:
291.16

Synonyms:
Thiophene, 3-(4-bromophenoxy)tetrahydro-, 1,1-dioxide

SMILES:
O=S1(=O)CCC(OC2=CC=C(Br)C=C2)C1

Tpsa:
43.37

Logp:
2.015

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆

Molecular Weight:
208.30

Synonyms:
3-(4-Biphenyl)-2-methyl-1-propene

SMILES:
CC(=C)CC1=CC=C(C=C1)C2=CC=CC=C2

Tpsa:
0

Logp:
4.4722

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
Acetic acid, [2-(2-propenyloxy)phenoxy]-

SMILES:
C=CCOC1=CC=CC=C1OCC(=O)O

Tpsa:
55.76

Logp:
1.7148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6