AR0019UK

2-Azaspiro[3.3]heptan-6-ol, 6-(trifluoroMethyl)-, hydrochloride (1:1)

Manufacturer: Aaron Chemicals LLC

CAS Number: 1384431-10-0

Select a Size

Pack Size SKU Availability Price
100mg AR0019UK-100mg In Stock ₹ 10,866.12
250mg AR0019UK-250mg In Stock ₹ 14,545.20
500mg AR0019UK-500mg In Stock ₹ 26,951.40
1g AR0019UK-1g In Stock ₹ 40,384.32
5g AR0019UK-5g In Stock ₹ 1,23,206.40
10g AR0019UK-10g In Stock ₹ 2,10,563.16

AR0019UK - 100mg

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Mdl Number

MFCD22369882

Molecular Formula

C7H11ClF3NO

Molecular Weight

217.6165

Chemical Name

2-Azaspiro[3.3]heptan-6-ol, 6-(trifluoroMethyl)-, hydrochloride (1:1)

Smiles

OC1(CC2(C1)CNC2)C(F)(F)F.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0050377
6-(Trifluoromethyl)-2-azaspiro[3.3]heptan-6-ol hydrochloride
ChemScene ₹ 9,497.16 - ₹ 50,651.52
AA58320
1384431-10-0 | 6-(Trifluoromethyl)-2-azaspiro[3.3]heptan-6-ol hydrochloride
A2B Chem ₹ 10,695.00 - ₹ 1,20,297.36

Compare Similar Items

Show Difference

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Aaron Chemicals LLC

AR0019UK

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Mdl Number:
MFCD22369882

Molecular Formula:
C7H11ClF3NO

Molecular Weight:
217.6165

Chemical Name:
2-Azaspiro[3.3]heptan-6-ol, 6-(trifluoroMethyl)-, hydrochloride (1:1)

Smiles:
OC1(CC2(C1)CNC2)C(F)(F)F.Cl

Img

Aaron Chemicals LLC

AR0019UL

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Mdl Number:
MFCD22196490

Molecular Formula:
C6H8Cl2N2

Molecular Weight:
179.0471

Chemical Name:
Pyrimidine, 2-(chloromethyl)-5-methyl-, hydrochloride (1:1)

Smiles:
ClCc1ncc(cn1)C.Cl

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Aaron Chemicals LLC

AR0019UM

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Mdl Number:
MFCD27987297

Molecular Formula:
C8H14ClNO2

Molecular Weight:
191.65526000000008

Chemical Name:
Bicyclo[2.2.1]​heptane-​1-​carboxylic acid, 4-​amino-​, hydrochloride (1:1)

Smiles:
OC(=O)C12CCC(C2)(CC1)N.Cl

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Aaron Chemicals LLC

AR0019UN

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Mdl Number:
MFCD28127272

Molecular Formula:
C16H14BrNO5S

Molecular Weight:
412.25505999999996

Chemical Name:
2-Propenethioamide, 3-(3-bromo-4,5-dihydroxyphenyl)-N-[(3,4,5-trihydroxyphenyl)methyl]-, (2E)-

Smiles:
S=C(/C=C/c1cc(O)c(c(c1)Br)O)NCc1cc(O)c(c(c1)O)O