AE39656

141029-75-6 | 4-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole

Manufacturer: A2B Chem

CAS Number: 141029-75-6

Select a Size

Pack Size SKU Availability Price
100mg AE39656-100mg In Stock ₹ 3,471.00
250mg AE39656-250mg In Stock ₹ 4,984.00
1g AE39656-1g In Stock ₹ 11,303.00
5g AE39656-5g In Stock ₹ 36,757.00
25g AE39656-25g In Stock ₹ 1,28,694.00

AE39656 - 100mg

₹ 3,471.00

In Stock

Quantity

1

Base Price: ₹ 3,471.00

GST (18%): ₹ 624.78

Total Price: ₹ 4,095.78

Catalog Number

AE39656

Chemical Name

4-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole

Cas Number

141029-75-6

Molecular Formula

C16H21NS2

Molecular Weight

291.4746

Mdl Number

MFCD26793506

Smiles

CCCCCCCCn1c2ccsc2c2c1ccs2

Other Options

Image Product Name Manufacturer Price Range
CS-0152156
4-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole
ChemScene ₹ 11,303.00 - ₹ 1,29,406.00

Compare Similar Items

Show Difference

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A2B Chem

AE39656

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Catalog Number:
AE39656

Chemical Name:
4-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole

Cas Number:
141029-75-6

Molecular Formula:
C16H21NS2

Molecular Weight:
291.4746

Mdl Number:
MFCD26793506

Smiles:
CCCCCCCCn1c2ccsc2c2c1ccs2

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A2B Chem

AE39658

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Catalog Number:
AE39658

Chemical Name:
2-Methoxy-d3-aniline--d4

Cas Number:
1219803-70-9

Molecular Formula:
C7H2D7NO

Molecular Weight:
130.1956

Mdl Number:
MFCD06804630

Smiles:
[2H]c1c([2H])c([2H])c(c(c1OC([2H])([2H])[2H])N)[2H]

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A2B Chem

AE39659

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Catalog Number:
AE39659

Chemical Name:
N-[2-(4-Hydroxyphenyl)ethyl]acetaMide-d3

Cas Number:
131815-58-2

Molecular Formula:
C10H10D3NO2

Molecular Weight:
182.2342

Mdl Number:
__

Smiles:
[2H]C(C(=O)NCCc1ccc(cc1)O)([2H])[2H]

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A2B Chem

AE39662

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Catalog Number:
AE39662

Chemical Name:
(R)-2,2'-Bis[bis(4-methoxy-3,5-di-t-butylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl

Cas Number:
1365531-98-1

Molecular Formula:
C76H108O8P2

Molecular Weight:
1211.6134420000005

Mdl Number:
MFCD22666441

Smiles:
COc1cc(OC)c(c(c1)P(c1cc(c(c(c1)C(C)(C)C)OC)C(C)(C)C)c1cc(c(c(c1)C(C)(C)C)OC)C(C)(C)C)c1c(OC)cc(cc1P(c1cc(c(c(c1)C(C)(C)C)OC)C(C)(C)C)c1cc(c(c(c1)C(C)(C)C)OC)C(C)(C)C)OC