AB08739

199330-56-8 | 1-tert-Butoxycarbonylamino-cycloheptanecarboxylic acid

Manufacturer: A2B Chem

CAS Number: 199330-56-8

Select a Size

Pack Size SKU Availability Price
100mg AB08739-100mg In Stock ₹ 8,384.88
250mg AB08739-250mg In Stock ₹ 12,149.52
500mg AB08739-500mg In Stock ₹ 17,197.56
1g AB08739-1g In Stock ₹ 23,785.68
5g AB08739-5g In Stock ₹ 63,656.64

AB08739 - 100mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Catalog Number

AB08739

Chemical Name

1-tert-Butoxycarbonylamino-cycloheptanecarboxylic acid

Cas Number

199330-56-8

Molecular Formula

C13H23NO4

Molecular Weight

257.326

Mdl Number

MFCD03426130

Smiles

O=C(NC1(CCCCCC1)C(=O)O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
AR002CR3
Cycloheptanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-
Aaron Chemicals LLC ₹ 13,689.60 - ₹ 22,758.96
CS-0127108
1-{[(Tert-butoxy)carbonyl]amino}cycloheptane-1-carboxylic acid
ChemScene ₹ 10,695.00 - ₹ 31,229.40

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A2B Chem

AB08739

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Catalog Number:
AB08739

Chemical Name:
1-tert-Butoxycarbonylamino-cycloheptanecarboxylic acid

Cas Number:
199330-56-8

Molecular Formula:
C13H23NO4

Molecular Weight:
257.326

Mdl Number:
MFCD03426130

Smiles:
O=C(NC1(CCCCCC1)C(=O)O)OC(C)(C)C

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A2B Chem

AB08741

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Catalog Number:
AB08741

Chemical Name:
(2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid trihydrate

Cas Number:
199329-67-4

Molecular Formula:
C16H22O12

Molecular Weight:
406.3387

Mdl Number:
MFCD00036772

Smiles:
OC(=O)[C@H]1O[C@@H](Oc2ccc3c(c2)oc(=O)cc3C)[C@@H]([C@H]([C@@H]1O)O)O.O.O.O

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A2B Chem

AB08742

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Catalog Number:
AB08742

Chemical Name:
6-Methoxy-7-(2-(2-methoxyethoxy)ethoxy)quinazolin-4(3H)-one

Cas Number:
199328-78-4

Molecular Formula:
C14H18N2O5

Molecular Weight:
294.3031

Mdl Number:
MFCD19703297

Smiles:
COc1cc2c(cc1OCCOCCOC)nc[nH]c2=O

Img

A2B Chem

AB08743

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CCOC(=O)Cc1ccc(cc1[N+](=O)[O-])Br