AR001UJ2

Ferrocene, 1-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-2-(diphenylphosphino)-, (2S)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 163169-29-7

Select a Size

Pack Size SKU Availability Price
100mg AR001UJ2-100mg In Stock ₹ 712.00
250mg AR001UJ2-250mg In Stock ₹ 1,424.00
1g AR001UJ2-1g In Stock ₹ 5,607.00
5g AR001UJ2-5g In Stock ₹ 19,135.00

AR001UJ2 - 100mg

₹ 712.00

In Stock

Quantity

1

Base Price: ₹ 712.00

GST (18%): ₹ 128.16

Total Price: ₹ 840.16

Mdl Number

MFCD15144869

Molecular Formula

C28H22FeNOP

Molecular Weight

475.29914099999996

Chemical Name

Ferrocene, 1-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-2-(diphenylphosphino)-, (2S)-

Smiles

CC([C@H]1COC(=N1)[C]12=C3[CH]4=[CH]5[C-]1(P(c1ccccc1)c1ccccc1)[Fe+2]16782345[c-]2c1c7c8c62)C

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Show Difference

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Aaron Chemicals LLC

AR001UJ2

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Mdl Number:
MFCD15144869

Molecular Formula:
C28H22FeNOP

Molecular Weight:
475.29914099999996

Chemical Name:
Ferrocene, 1-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-2-(diphenylphosphino)-, (2S)-

Smiles:
CC([C@H]1COC(=N1)[C]12=C3[CH]4=[CH]5[C-]1(P(c1ccccc1)c1ccccc1)[Fe+2]16782345[c-]2c1c7c8c62)C

Img

Aaron Chemicals LLC

AR001UJ3

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Mdl Number:
MFCD19105639

Molecular Formula:
C29H30FeNOP

Molecular Weight:
495.37336100000005

Chemical Name:
Ferrocene, 1-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-2-(diphenylphosphino)-, (2R)-

Smiles:
CC([C@H]1COC(=N1)[C]12=[CH]3[Fe+2]4567892([C-]1(P(c1ccccc1)c1ccccc1)[CH]5=[CH]34)[CH-]1[CH]6=[CH]8[CH]9=[CH]71)(C)C

Img

Aaron Chemicals LLC

AR001UJ4

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Mdl Number:
MFCD30475630

Molecular Formula:
C32H22FeNOP

Molecular Weight:
523.3419

Chemical Name:
Ferrocene, 1-[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]-2-(diphenylphosphino)-, (2R)-

Smiles:
c1ccc(cc1)C[C@H]1COC(=N1)[C]12=C3[CH]4=[CH]5[C-]1(P(c1ccccc1)c1ccccc1)[Fe+2]16782345[c-]2c1c7c8c62

Img

Aaron Chemicals LLC

AR001UJ5

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Mdl Number:
MFCD17019274

Molecular Formula:
C31H26FeNOP

Molecular Weight:
515.363001

Chemical Name:
Ferrocene, 1-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]-2-(diphenylphosphino)-, (2R)-

Smiles:
c1ccc(cc1)[C@H]1COC(=N1)[C]12=[CH]3[CH]4=[CH]5[C-]1(P(c1ccccc1)c1ccccc1)[Fe+2]16782345[CH-]2[CH]1=[CH]7[CH]8=[CH]62