CS-0468786

1,3-Dibromo-5,7-bis(2-ethylhexyl)-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione

Manufacturer: ChemScene

CAS Number: 1415929-76-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0468786-250mg In Stock ₹ 5,133.60
1g CS-0468786-1g In Stock ₹ 13,261.80

CS-0468786 - 250mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₃₄Br₂O₂S₂

Molecular Weight

602.48

Synonyms

None

SMILES

O=C(C1=C(CC(CC)CCCC)SC(CC(CC)CCCC)=C12)C3=C(Br)SC(Br)=C3C2=O

Tpsa

34.14

Logp

9.6278

H Acceptors

4

H Donors

0

Rotatable Bonds

12

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468786

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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:
C₂₆H₃₄Br₂O₂S₂

Molecular Weight:
602.48

Synonyms:
None

SMILES:
O=C(C1=C(CC(CC)CCCC)SC(CC(CC)CCCC)=C12)C3=C(Br)SC(Br)=C3C2=O

Tpsa:
34.14

Logp:
9.6278

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0468787

--


Purity:
98%

MDL No:
MFCD28099119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₀Br₂N₄S

Molecular Weight:
498.19

Synonyms:
4,9-dibromo-6,7-diphenyl [1,2,5]thiadiazolo-[3,4-g]quinoxaline

SMILES:
BrC1=C2N=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=NC2=C(Br)C5=NSN=C15

Tpsa:
51.56

Logp:
6.4935

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀NNaO₂

Molecular Weight:
187.17

Synonyms:
sodium o.aminodihydrocinnamate

SMILES:
O=C([O-])CCC1=CC=CC=C1N.[Na+]

Tpsa:
66.15

Logp:
-3.0447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0468789

--


Purity:
98%

MDL No:
MFCD17677072

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
1-Piperazinecarboxylic acid, 2-(hydroxymethyl)-4-(phenylmethyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C(CO)CN(CC2=CC=CC=C2)CC1)OC(C)(C)C

Tpsa:
53.01

Logp:
2.1002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3