Catalog No.:AA001EK8

147118-38-5 | 6-Heptenoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-5-oxo-, methyl ester, (3R,6E)-

Name: Name:6-Heptenoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-5-oxo-, methyl ester, (3R,6E)-
Brand: AABLOCKS
SKU: AA001EK8
Rating: 90 (10 reviews)

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Purity

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Quantity

100mg

1 week

$206.00 $144.00

- +

500mg

1 week

$599.00 $419.00

- +

1 week

$1,036.00 $725.00

- +

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Technical Information

Catalog Number:

AA001EK8

Chemical Name:

6-Heptenoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-5-oxo-, methyl ester, (3R,6E)-

CAS Number:

147118-38-5

Molecular Formula:

C29H42FN3O6SSi

Molecular Weight:

607.8092

MDL Number:

MFCD12756001

SMILES:

COC(=O)C[C@H](O[Si](C(C)(C)C)(C)C)CC(=O)/C=C/c1c(nc(nc1c1ccc(cc1)F)N(S(=O)(=O)C)C)C(C)C

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22422-02-2

Tags:147118-38-5 Molecular Formula|147118-38-5 MDL|147118-38-5 SMILES|147118-38-5 6-Heptenoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-5-oxo-, methyl ester, (3R,6E)-

Catalog No.: AA001EK8

147118-38-5 | 6-Heptenoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-5-oxo-, methyl ester, (3R,6E)-

Pack Size： 100mg

Purity：

1 week

$206.00 $144.00

Pack Size： 500mg

Purity：

1 week

$599.00 $419.00

Pack Size： 1g

Purity：

1 week

$1,036.00 $725.00

Quantity

- +

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Technical Information

Catalog Number: AA001EK8

Chemical Name: 6-Heptenoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-5-oxo-, methyl ester, (3R,6E)-

CAS Number: 147118-38-5

Molecular Formula: C29H42FN3O6SSi

Molecular Weight: 607.8092

MDL Number: MFCD12756001

SMILES: COC(=O)C[C@H](O[Si](C(C)(C)C)(C)C)CC(=O)/C=C/c1c(nc(nc1c1ccc(cc1)F)N(S(=O)(=O)C)C)C(C)C

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