AA31667

1257442-93-5 | Endo-8-azabicyclo[3.2.1]octane-3-methanol hydrochloride

Manufacturer: A2B Chem

CAS Number: 1257442-93-5

Select a Size

Pack Size SKU Availability Price
100mg AA31667-100mg In Stock ₹ 15,144.12
250mg AA31667-250mg In Stock ₹ 24,127.92
500mg AA31667-500mg In Stock ₹ 40,127.64
1g AA31667-1g In Stock ₹ 60,234.24

AA31667 - 100mg

₹ 15,144.12

In Stock

Quantity

1

Base Price: ₹ 15,144.12

GST (18%): ₹ 2,725.942

Total Price: ₹ 17,870.062

Catalog Number

AA31667

Chemical Name

Endo-8-azabicyclo[3.2.1]octane-3-methanol hydrochloride

Cas Number

1257442-93-5

Molecular Formula

C8H16ClNO

Molecular Weight

177.6717

Mdl Number

MFCD23381625

Smiles

OC[C@@H]1C[C@@H]2CC[C@H](C1)N2.Cl

Other Options

Image Product Name Manufacturer Price Range
50-215-7095
eMolecules​ endo-8-azabicyclo[3.2.1]octane-3-methanol hydrochloride | 1257442-93-5 | MFCD23381625 | 1g
eMolecules​ ₹ 88,927.64
CS-0049592
endo-8-Azabicyclo[3.2.1]octane-3-methanol hydrochloride
ChemScene ₹ 15,999.72 - ₹ 62,116.56

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A2B Chem

AA31667

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Catalog Number:
AA31667

Chemical Name:
Endo-8-azabicyclo[3.2.1]octane-3-methanol hydrochloride

Cas Number:
1257442-93-5

Molecular Formula:
C8H16ClNO

Molecular Weight:
177.6717

Mdl Number:
MFCD23381625

Smiles:
OC[C@@H]1C[C@@H]2CC[C@H](C1)N2.Cl

Img

A2B Chem

AA31668

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Catalog Number:
AA31668

Chemical Name:
N-(5-(3-Chlorophenyl)-2,7-dioxo-1,2,4,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)acetamide

Cas Number:
1257440-43-9

Molecular Formula:
C14H11ClN4O3

Molecular Weight:
318.7151

Mdl Number:
MFCD26406742

Smiles:
CC(=O)Nc1c(=O)[nH]n2c1[nH]c(cc2=O)c1cccc(c1)Cl

Img

A2B Chem

AA31669

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CC1(C)OB(OC1(C)C)c1cncc(c1)C(O)(C)C

Img

A2B Chem

AA31670

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Catalog Number:
AA31670

Chemical Name:
5H-Imidazo[2,1-b][1,3]oxazine, 6-[(6-chloro-3-pyridinyl)methoxy]-6,7-dihydro-2-nitro-, (6S)-

Cas Number:
1257426-57-5

Molecular Formula:
C12H11ClN4O4

Molecular Weight:
310.6931

Mdl Number:
MFCD28400593

Smiles:
Clc1ccc(cn1)CO[C@@H]1COc2n(C1)cc(n2)[N+](=O)[O-]