CS-0618366

2-(2-Ethylhexyl)-3-fluorothiophene

Manufacturer: ChemScene

CAS Number: 2189704-71-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0618366-250mg In Stock ₹ 4,620.24
1g CS-0618366-1g In Stock ₹ 11,550.60
5g CS-0618366-5g In Stock ₹ 34,224.00

CS-0618366 - 250mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉FS

Molecular Weight

214.34

Synonyms

None

SMILES

FC1=C(CC(CC)CCCC)SC=C1

Tpsa

0

Logp

4.6461

H Acceptors

1

H Donors

0

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302

Precautionary Statements

P210-P264-P270-P280-P330-P370+P378-P403-P501

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Img

ChemScene

CS-0618366

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₉FS

Molecular Weight:
214.34

Synonyms:
None

SMILES:
FC1=C(CC(CC)CCCC)SC=C1

Tpsa:
0

Logp:
4.6461

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0618368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C22H34O8S2

Molecular Weight:
490.63

Synonyms:
None

SMILES:
COCCOCCOCCOC1=C(SC=C1)C2=C(C=CS2)OCCOCCOCCOC

Tpsa:
73.84

Logp:
3.5934

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
21

Img

ChemScene

CS-0618369

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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:
C₆H₈Br₂N₄

Molecular Weight:
295.96

Synonyms:
None

SMILES:
NC1=C(Br)C(N)=C(N)C(Br)=C1N

Tpsa:
104.08

Logp:
1.5404

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0618371

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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:
C₃₃H₄₃B₂NO₄

Molecular Weight:
539.32

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC=C(N(C3=C(C)C=C(C)C=C3C)C4=CC=C(B5OC(C)(C(C)(C)O5)C)C=C4)C=C2)OC1(C)C

Tpsa:
40.16

Logp:
6.68006

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5