CS-0737882

1-(1,4-dichloro-3-(4-(methylsulfonyl)phenyl)but-2-en-2-yl)-4-fluorobenzene

Manufacturer: ChemScene

CAS Number: 169155-28-6

Select a Size

Pack Size SKU Availability Price
5g CS-0737882-5g In Stock ₹ 2,57,706.72

CS-0737882 - 5g

₹ 2,57,706.72

In Stock

Quantity

1

Base Price: ₹ 2,57,706.72

GST (18%): ₹ 46,387.21

Total Price: ₹ 3,04,093.93

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅Cl₂FO₂S

Molecular Weight

373.27

Synonyms

None

SMILES

O=S(C1=CC=C(/C(CCl)=C(CCl)/C2=CC=C(C=C2)F)C=C1)(C)=O

Tpsa

34.14

Logp

4.6176

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX06604
169155-28-6 | (Z)-1-(1,4-dichloro-3-(4-(methylsulfonyl)phenyl)but-2-en-2-yl)-4-fluorobenzene
A2B Chem --

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-0737882

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅Cl₂FO₂S

Molecular Weight:
373.27

Synonyms:
None

SMILES:
O=S(C1=CC=C(/C(CCl)=C(CCl)/C2=CC=C(C=C2)F)C=C1)(C)=O

Tpsa:
34.14

Logp:
4.6176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0737883

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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:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=CS1)C1CC1

Tpsa:
39.19

Logp:
2.1972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0737884

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BF₂O₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C=CC1=C(F)C=CC(F)=C1

Tpsa:
18.46

Logp:
3.6094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737885

--


Purity:
92%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₂

Molecular Weight:
258.16

Synonyms:
None

SMILES:
CC1=C(C)C=C(C=CB2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
18.46

Logp:
3.94804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2