BM01496

2306275-44-3 | tert-butyl 3,3-difluoro-5-hydroxy-azepane-1-carboxylate

Manufacturer: A2B Chem

CAS Number: 2306275-44-3

Select a Size

Pack Size SKU Availability Price
100mg BM01496-100mg In Stock ₹ 50,480.40
250mg BM01496-250mg In Stock ₹ 80,511.96
1g BM01496-1g In Stock ₹ 1,01,303.04
5g BM01496-5g In Stock ₹ 3,03,053.52

BM01496 - 100mg

₹ 50,480.40

In Stock

Quantity

1

Base Price: ₹ 50,480.40

GST (18%): ₹ 9,086.472

Total Price: ₹ 59,566.872

Catalog Number

BM01496

Chemical Name

tert-butyl 3,3-difluoro-5-hydroxy-azepane-1-carboxylate

Cas Number

2306275-44-3

Molecular Formula

C11H19F2NO3

Molecular Weight

251.2703

Mdl Number

MFCD31743619

Smiles

OC1CCN(CC(C1)(F)F)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0477846
Tert-butyl 3,3-difluoro-5-hydroxyazepane-1-carboxylate
ChemScene ₹ 1,29,880.08

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Show Difference

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A2B Chem

BM01496

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Catalog Number:
BM01496

Chemical Name:
tert-butyl 3,3-difluoro-5-hydroxy-azepane-1-carboxylate

Cas Number:
2306275-44-3

Molecular Formula:
C11H19F2NO3

Molecular Weight:
251.2703

Mdl Number:
MFCD31743619

Smiles:
OC1CCN(CC(C1)(F)F)C(=O)OC(C)(C)C

Img

A2B Chem

BM01497

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Catalog Number:
BM01497

Chemical Name:
(2S,4R)-1-[(2S)-2-(5-aminopentanoylamino)-3,3-dimethyl-butanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide;hydrochloride

Cas Number:
2458219-89-9

Molecular Formula:
C28H42ClN5O4S

Molecular Weight:
580.1822

Mdl Number:
__

Smiles:
NCCCCC(=O)N[C@@H](C(C)(C)C)C(=O)N1C[C@@H](C[C@H]1C(=O)N[C@H](c1ccc(cc1)c1scnc1C)C)O.Cl

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A2B Chem

BM01498

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Catalog Number:
BM01498

Chemical Name:
tert-butyl 6-fluoro-3,8-diazabicyclo[3.2.1]octane-8-carboxylate

Cas Number:
1263177-83-8

Molecular Formula:
C11H19FN2O2

Molecular Weight:
230.2792

Mdl Number:
__

Smiles:
FC1CC2N(C1CNC2)C(=O)OC(C)(C)C

Img

A2B Chem

BM01499

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Catalog Number:
BM01499

Chemical Name:
2-(benzyloxycarbonylamino)-4-cyclopropyl-butanoic acid

Cas Number:
1479406-81-9

Molecular Formula:
C15H19NO4

Molecular Weight:
277.3157

Mdl Number:
__

Smiles:
O=C(NC(C(=O)O)CCC1CC1)OCc1ccccc1