AI68859

157410-23-6 | Pyrromethene 650

Manufacturer: A2B Chem

CAS Number: 157410-23-6

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Pack Size SKU Availability Price
200mg AI68859-200mg In Stock ₹ 19,251.00

AI68859 - 200mg

₹ 19,251.00

In Stock

Quantity

1

Base Price: ₹ 19,251.00

GST (18%): ₹ 3,465.18

Total Price: ₹ 22,716.18

Catalog Number

AI68859

Chemical Name

Pyrromethene 650

Cas Number

157410-23-6

Molecular Formula

C16H21BF2N3

Molecular Weight

304.1658

Mdl Number

MFCD29472554

Smiles

N#CC1=C2C(C)C(C(N2[B+3]([N-]2=C(C(=C([C]12)C)C)C)([F-])[F-])C)C

Other Options

Image Product Name Manufacturer Price Range
AR00IN9J
Boron,difluoro[3,4,5-trimethyl-a-(3,4,5-trimethyl-2H-pyrrol-2-ylidene-kN)-1H-pyrrole-2-acetonitrilato-kN1]-, (T-4)-
Aaron Chemicals LLC ₹ 5,732.52 - ₹ 18,652.08
CS-0373742
Pyrromethene 650
ChemScene ₹ 25,924.68

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A2B Chem

AI68859

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Catalog Number:
AI68859

Chemical Name:
Pyrromethene 650

Cas Number:
157410-23-6

Molecular Formula:
C16H21BF2N3

Molecular Weight:
304.1658

Mdl Number:
MFCD29472554

Smiles:
N#CC1=C2C(C)C(C(N2[B+3]([N-]2=C(C(=C([C]12)C)C)C)([F-])[F-])C)C

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Catalog Number:
AI68860

Chemical Name:
(R)-5-(1,2-Dithiolan-3-yl)-n-(3,6,9,12-tetraoxatridecyl)valeramide

Cas Number:
1334172-66-5

Molecular Formula:
C17H33NO5S2

Molecular Weight:
395.5776

Mdl Number:
MFCD29472556

Smiles:
COCCOCCOCCOCCNC(=O)CCCCC1SSCC1

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AI68861

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Catalog Number:
AI68861

Chemical Name:
1-Butanaminium, N,N,N-tributyl-,bis[3,4,6-trichloro-1,2-benzenedithiolato(2-)-kS,kS']nickelate(1-)OTHER CA INDEX NAMES:Nickelate(1-), bis[3,4,6-trichloro-1,2-benzenedithiolato(2-)-kS,kS']-,N,N,N-tributyl-1-butanaminium

Cas Number:
87314-12-3

Molecular Formula:
C28H38Cl6NNiS4

Molecular Weight:
788.2794

Mdl Number:
MFCD12022529

Smiles:
[S-]c1c(Cl)cc(c(c1[S-])Cl)Cl.[S-]c1c(Cl)cc(c(c1[S-])Cl)Cl.CCCC[N+](CCCC)(CCCC)CCCC.[Ni+3]

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AI68862

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Catalog Number:
AI68862

Chemical Name:
2-Propenoic acid, 3-(tri-2-propen-1-ylsilyl)propyl ester

Cas Number:
1990509-29-9

Molecular Formula:
C15H24O2Si

Molecular Weight:
264.4353600000001

Mdl Number:
MFCD29089372

Smiles:
C=CC[Si](CC=C)(CC=C)CCCOC(=O)C=C