AR000HQ2

1-Azetidinecarboxylic acid, 3-amino-3-ethyl-, 1,1-dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1158758-79-2

Select a Size

Pack Size SKU Availability Price
100mg AR000HQ2-100mg In Stock ₹ 8,898.24
250mg AR000HQ2-250mg In Stock ₹ 14,887.44
500mg AR000HQ2-500mg In Stock ₹ 23,700.12
1g AR000HQ2-1g In Stock ₹ 37,047.48
5g AR000HQ2-5g In Stock ₹ 1,11,142.44
10g AR000HQ2-10g In Stock ₹ 1,77,708.12
25g AR000HQ2-25g In Stock ₹ 2,96,208.72

AR000HQ2 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Mdl Number

MFCD12408557

Molecular Formula

C10H20N2O2

Molecular Weight

200.278

Chemical Name

1-Azetidinecarboxylic acid, 3-amino-3-ethyl-, 1,1-dimethylethyl ester

Smiles

CCC1(N)CN(C1)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0048321
tert-Butyl 3-amino-3-ethylazetidine-1-carboxylate
ChemScene ₹ 12,748.44 - ₹ 1,52,125.68
AA21870
1158758-79-2 | tert-Butyl 3-amino-3-ethylazetidine-1-carboxylate
A2B Chem ₹ 12,320.64 - ₹ 1,47,505.44

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Show Difference

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Aaron Chemicals LLC

AR000HQ2

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Mdl Number:
MFCD12408557

Molecular Formula:
C10H20N2O2

Molecular Weight:
200.278

Chemical Name:
1-Azetidinecarboxylic acid, 3-amino-3-ethyl-, 1,1-dimethylethyl ester

Smiles:
CCC1(N)CN(C1)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000HQ3

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Mdl Number:
MFCD12408556

Molecular Formula:
C9H18N2O2

Molecular Weight:
186.2514

Chemical Name:
1-Azetidinecarboxylic acid, 3-amino-3-methyl-, 1,1-dimethylethyl ester

Smiles:
O=C(N1CC(C1)(C)N)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000HQ8

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Mdl Number:
MFCD16495816

Molecular Formula:
C31H31ClFN7O2

Molecular Weight:
588.0749

Chemical Name:
Benzamide, N-(2-chlorophenyl)-4-[[2-[[4-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]phenyl]amino]-5-fluoro-4-pyrimidinyl]amino]-

Smiles:
CCN1CCN(CC1)C(=O)Cc1ccc(cc1)Nc1ncc(c(n1)Nc1ccc(cc1)C(=O)Nc1ccccc1Cl)F

Img

Aaron Chemicals LLC

AR000HQZ

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Mdl Number:
MFCD18252677

Molecular Formula:
C14H19BN2O6

Molecular Weight:
322.1215

Chemical Name:
Boron, [N-[(carboxy-κO)methyl]-N-methylglycinato(2-)-κN,κO][1-[(1,1-dimethylethoxy)carbonyl]-1H-pyrrol-2-yl]-, (T-4)-

Smiles:
O=C1[O-][B+3]2([N](C1)(C)CC(=O)[O-]2)[C-]1[CH]C=CN1C(=O)OC(C)(C)C