AR00CIZI

Carbamic acid, 1H-imidazol-4-yl-, 1,1-dimethylethyl ester (9CI)

Manufacturer: Aaron Chemicals LLC

CAS Number: 34665-48-0

Select a Size

Pack Size SKU Availability Price
100mg AR00CIZI-100mg In Stock ₹ 2,566.80
250mg AR00CIZI-250mg In Stock ₹ 5,646.96
1g AR00CIZI-1g In Stock ₹ 16,598.64
5g AR00CIZI-5g In Stock ₹ 60,747.60
10g AR00CIZI-10g In Stock ₹ 1,09,431.24
25g AR00CIZI-25g In Stock ₹ 2,29,643.04

AR00CIZI - 100mg

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Mdl Number

MFCD11976055

Molecular Formula

C8H13N3O2

Molecular Weight

183.20772

Chemical Name

Carbamic acid, 1H-imidazol-4-yl-, 1,1-dimethylethyl ester (9CI)

Smiles

O=C(Nc1nc[nH]c1)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-244-5493
eMolecules​ ChemScene / Tert-butyl 1H-imidazol-4-ylcarbamate / 100mg / 795590487 / CS-0181047 / 0.000 / 34665-48-0 / MFCD11976055 / 183.211 / C8H13N3O2
eMolecules​ ₹ 7,808.21
CS-0181047
Tert-butyl 1H-imidazol-4-ylcarbamate
ChemScene ₹ 3,422.40 - ₹ 64,940.04
AF83378
34665-48-0 | tert-Butyl 1h-imidazol-4-ylcarbamate
A2B Chem ₹ 2,395.68 - ₹ 45,517.92

Compare Similar Items

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Img

Aaron Chemicals LLC

AR00CIZI

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Mdl Number:
MFCD11976055

Molecular Formula:
C8H13N3O2

Molecular Weight:
183.20772

Chemical Name:
Carbamic acid, 1H-imidazol-4-yl-, 1,1-dimethylethyl ester (9CI)

Smiles:
O=C(Nc1nc[nH]c1)OC(C)(C)C

Img

Aaron Chemicals LLC

AR00CIZJ

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Mdl Number:
MFCD18835657

Molecular Formula:
C8H15NO5

Molecular Weight:
205.2084

Chemical Name:
Propanoic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]oxy]-, (2S)- (9CI)

Smiles:
C[C@@H](C(=O)O)ONC(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR00CIZN

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Mdl Number:
MFCD02662602

Molecular Formula:
C12H17NO2

Molecular Weight:
207.2689

Chemical Name:
Benzeneacetic acid, alpha-amino-alpha,4-diethyl- (9CI)

Smiles:
CCc1ccc(cc1)C(C(=O)O)(CC)N

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Aaron Chemicals LLC

AR00CJ0F

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Mdl Number:
MFCD09054978

Molecular Formula:
C6H5FOS

Molecular Weight:
144.1667

Chemical Name:
Ethanone, 2-fluoro-1-(2-thienyl)- (9CI)

Smiles:
FCC(=O)c1cccs1