AR00BNRS

Carbamic acid, (3-aminopropoxy)-, 1,1-dimethylethyl ester (9CI)

Manufacturer: Aaron Chemicals LLC

CAS Number: 228245-16-7

Select a Size

Pack Size SKU Availability Price
100mg AR00BNRS-100mg In Stock ₹ 6,588.12
250mg AR00BNRS-250mg In Stock ₹ 10,438.32
500mg AR00BNRS-500mg In Stock ₹ 17,368.68
1g AR00BNRS-1g In Stock ₹ 26,438.04
5g AR00BNRS-5g In Stock ₹ 78,544.08

AR00BNRS - 100mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Mdl Number

MFCD20701870

Molecular Formula

C8H18N2O3

Molecular Weight

190.24011999999993

Chemical Name

Carbamic acid, (3-aminopropoxy)-, 1,1-dimethylethyl ester (9CI)

Smiles

NCCCONC(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-218-1418
eMolecules​ TERT-BUTYL (3-AMINOPROPOXY)CARBAMATE | 228245-16-7 | MFCD20701870 | 0.1g
eMolecules​ ₹ 19,269.82
CS-0539615
Tert-butyl (3-aminopropoxy)carbamate
ChemScene ₹ 6,930.36 - ₹ 81,196.44
AF42924
228245-16-7 | tert-Butyl n-(3-aminopropoxy)carbamate
A2B Chem ₹ 14,031.84 - ₹ 65,367.84

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00BNRS

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Mdl Number:
MFCD20701870

Molecular Formula:
C8H18N2O3

Molecular Weight:
190.24011999999993

Chemical Name:
Carbamic acid, (3-aminopropoxy)-, 1,1-dimethylethyl ester (9CI)

Smiles:
NCCCONC(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR00BNS3

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Mdl Number:
MFCD01615364

Molecular Formula:
C13H12N2O2

Molecular Weight:
228.2466

Chemical Name:
Carbamic acid, 4-pyridinyl-, phenylmethyl ester (9CI)

Smiles:
O=C(Nc1ccncc1)OCc1ccccc1

Img

Aaron Chemicals LLC

AR00BNS9

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Mdl Number:
MFCD28958046

Molecular Formula:
C8H16N2O4

Molecular Weight:
204.2236

Chemical Name:
Carbamic acid, (3-nitropropyl)-, 1,1-dimethylethyl ester (9CI)

Smiles:
O=C(OC(C)(C)C)NCCC[N+](=O)[O-]

Img

Aaron Chemicals LLC

AR00BNSH

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Mdl Number:
MFCD28957791

Molecular Formula:
C10H17NO3

Molecular Weight:
199.2469

Chemical Name:
Carbamic acid, (1alpha,3beta,5alpha)-6-oxabicyclo[3.1.0]hex-3-yl-, 1,1-dimethylethyl ester

Smiles:
O=C(OC(C)(C)C)N[C@@H]1C[C@H]2[C@@H](C1)O2