CS-0508183

(E)-1-(tert-butylsulfinyl)-2,3-dimethylbut-1-ene

Manufacturer: ChemScene

CAS Number: 1400647-45-1

Select a Size

Pack Size SKU Availability Price
1g CS-0508183-1g In Stock ₹ 74,693.88

CS-0508183 - 1g

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

Purity

98%

MDL No

MFCD22056320

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀OS

Molecular Weight

188.33

Synonyms

None

SMILES

CC(C)/C(C)=C/S(C(C)(C)C)=O

Tpsa

17.07

Logp

3.0934

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI34073
1400647-45-1 | (E)-1-(tert-Butylsulfinyl)-2,3-dimethylbut-1-ene
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508183

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Purity:
98%

MDL No:
MFCD22056320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀OS

Molecular Weight:
188.33

Synonyms:
None

SMILES:
CC(C)/C(C)=C/S(C(C)(C)C)=O

Tpsa:
17.07

Logp:
3.0934

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF

Molecular Weight:
215.06

Synonyms:
None

SMILES:
FC1=CC(Br)=CC2=C1CCC2

Tpsa:
0

Logp:
3.0769

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0508185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O

Molecular Weight:
200.16

Synonyms:
5-Methyl-3-(trifluoromethyl)-1-benzofur

SMILES:
FC(F)(F)C1=COC=2C=CC(=CC21)C

Tpsa:
13.14

Logp:
3.76002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0508186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO

Molecular Weight:
201.15

Synonyms:
3-(Trifluoromethyl)-1-benzofuran-5-amine

SMILES:
FC(F)(F)C1=COC=2C=CC(N)=CC21

Tpsa:
39.16

Logp:
3.0338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0