AR00209I

Cyclohexanemethanamine, α-methyl-, (αS)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 17430-98-7

Select a Size

Pack Size SKU Availability Price
1g AR00209I-1g In Stock ₹ 1,026.72
5g AR00209I-5g In Stock ₹ 4,278.00
10g AR00209I-10g In Stock ₹ 7,529.28
25g AR00209I-25g In Stock ₹ 12,919.56

AR00209I - 1g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Mdl Number

MFCD00066261

Molecular Formula

C8H17N

Molecular Weight

127.2273

Chemical Name

Cyclohexanemethanamine, α-methyl-, (αS)-

Smiles

C[C@@H](C1CCCCC1)N

Other Options

Image Product Name Manufacturer Price Range
50-179-0038
Sigma Aldrich Fine Chemicals Biosciences (S)-(+)-1-Cyclohexylethylamine ChiPros(R), produced by BASF, 99% | 17430-98-7 | MFCD00066261 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 35,635.74
NC2303853
Ambeed (S)-(+)-1-Cyclohexylethylamine | 17430-98-7 | 127.23 g/mol |
Ambeed ₹ 5,903.64
336513
(S)-(+)-1-Cyclohexylethylamine
Sigma Aldrich ₹ 9,950.00
726796
(S)-(+)-1-Cyclohexylethylamine
Sigma Aldrich ₹ 22,743.33 - ₹ 89,154.70
CS-0136578
(S)-1-Cyclohexylethan-1-amine
ChemScene ₹ 1,625.64 - ₹ 15,486.36
AA92554
17430-98-7 | (S)-(+)-1-Cyclohexylethylamine
A2B Chem ₹ 1,112.28 - ₹ 11,550.60

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Show Difference

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Aaron Chemicals LLC

AR00209I

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Mdl Number:
MFCD00066261

Molecular Formula:
C8H17N

Molecular Weight:
127.2273

Chemical Name:
Cyclohexanemethanamine, α-methyl-, (αS)-

Smiles:
C[C@@H](C1CCCCC1)N

Img

Aaron Chemicals LLC

AR00209L

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Mdl Number:
MFCD11554373

Molecular Formula:
C12H17FO2

Molecular Weight:
212.2606

Chemical Name:
Benzene, 1-(2,2-diethoxyethyl)-4-fluoro-

Smiles:
CCOC(Cc1ccc(cc1)F)OCC

Img

Aaron Chemicals LLC

AR00209P

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Mdl Number:
MFCD00039644

Molecular Formula:
C8H4F3NS

Molecular Weight:
203.1843

Chemical Name:
Benzene, 1-isothiocyanato-2-(trifluoromethyl)-

Smiles:
S=C=Nc1ccccc1C(F)(F)F

Img

Aaron Chemicals LLC

AR00209X

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Mdl Number:
MFCD00798882

Molecular Formula:
C10H14ClN

Molecular Weight:
183.6779

Chemical Name:
2-Naphthalenamine, 1,2,3,4-tetrahydro-, hydrochloride (1:1)

Smiles:
NC1CCc2c(C1)cccc2.Cl