Home Products Building Blocks Functional Group CS 0039278

CS-0039278

3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-hexyldecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione

Manufacturer: ChemScene

CAS Number: 1000623-98-2

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-0039278-1g	In Stock	₹ 7,443.72
5g	CS-0039278-5g	In Stock	₹ 30,544.92

CS-0039278 - 1g

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

MFCD28098664

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₆H₇₀Br₂N₂O₂S₂

Molecular Weight

907.00

Synonyms

DPP610-2Br

SMILES

O=C1N(CC(CCCCCC)CCCCCCCC)C(C2=CC=C(Br)S2)=C3C1=C(C4=CC=C(Br)S4)N(CC(CCCCCC)CCCCCCCC)C3=O

Tpsa

40.62

Logp

15.8158

H Acceptors

4

H Donors

0

Rotatable Bonds

30

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-hexyldecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione \| 1000623-98-2 \| MFCD28098664 \| 1g	eMolecules	₹ 11,209.22
	Sigma Aldrich Fine Chemicals Biosciences 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-hexyldecyl)-2,5-dihydro-pyrrolo[3,4-c]pyrrole-1,4-dione 98% \| 1000623-98-2 \| MFCD28098664 \| 500MG	Sigma Aldrich Fine Chemicals Biosciences	₹ 54,929.52
	3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-hexyldecyl)-2,5-dihydro-pyrrolo[3,4-c]pyrrole-1,4-dione	Sigma Aldrich	₹ 49,460.00
	1000623-98-2 \| 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-hexyldecyl)pyrrolo[3,4-c]pyrrole-1,4(2h,5h)-dione	A2B Chem	₹ 2,139.00 - ₹ 35,421.84

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

MFCD28098664

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₄₆H₇₀Br₂N₂O₂S₂

Molecular Weight:

907.00

Synonyms:

DPP610-2Br

SMILES:

O=C1N(CC(CCCCCC)CCCCCCCC)C(C2=CC=C(Br)S2)=C3C1=C(C4=CC=C(Br)S4)N(CC(CCCCCC)CCCCCCCC)C3=O

Tpsa:

40.62

Logp:

15.8158

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

30

ChemScene

--

Purity:

98%

MDL No:

MFCD00236223

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₆F₂O₃

Molecular Weight:

188.13

Synonyms:

2-(Difluorometoxy)benzoic acid

SMILES:

O=C(O)C1=CC=CC=C1OC(F)F

Tpsa:

46.53

Logp:

1.9862

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

MFCD00024891

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₄H₁₀NaO₄S+

Molecular Weight:

177.17

Synonyms:

Sulfuric acid, monobutyl ester, sodium salt

SMILES:

O=S(OCCCC)(O)=O.[Na+]

Tpsa:

63.6

Logp:

-2.3901

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

MFCD06657759

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₉N₃S

Molecular Weight:

155.22

Synonyms:

4,5,6,7-Tetrahydro-thiazolo[5,4-c]pyridin-2-ylamine

SMILES:

NC(S1)=NC2=C1CNCC2

Tpsa:

50.94

Logp:

0.371

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

0