AR01JMCF
3-[3-(Boc-amino)propoxy]propanoic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 1935337-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01JMCF-250mg | In Stock | ₹ 12,905.00 |
| 500mg | AR01JMCF-500mg | In Stock | ₹ 19,046.00 |
| 1g | AR01JMCF-1g | In Stock | ₹ 28,302.00 |
AR01JMCF - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Mdl Number
MFCD28387831
Molecular Formula
C11H21NO5
Molecular Weight
247.2881
Chemical Name
3-[3-(Boc-amino)propoxy]propanoic acid
Smiles
OC(=O)CCOCCCNC(=O)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(3-((tert-Butoxycarbonyl)amino)propoxy)propanoic acid | ChemScene | -- | |
 | 1935337-56-6 | 3-[3-(Boc-amino)propoxy]propanoic acid | A2B Chem | ₹ 16,020.00 - ₹ 1,79,246.00 |
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Mdl Number: MFCD28387831
Molecular Formula: C11H21NO5
Molecular Weight: 247.2881
Chemical Name: 3-[3-(Boc-amino)propoxy]propanoic acid
Smiles: OC(=O)CCOCCCNC(=O)OC(C)(C)C
Mdl Number:
MFCD28387831
Molecular Formula:
C11H21NO5
Molecular Weight:
247.2881
Chemical Name:
3-[3-(Boc-amino)propoxy]propanoic acid
Smiles:
OC(=O)CCOCCCNC(=O)OC(C)(C)C
Mdl Number: MFCD24465329
Molecular Formula: C7H11BrO2
Molecular Weight: 207.065
Chemical Name: Propargyl-PEG2-Br
Smiles: BrCCOCCOCC#C
Mdl Number:
MFCD24465329
Molecular Formula:
C7H11BrO2
Molecular Weight:
207.065
Chemical Name:
Propargyl-PEG2-Br
Smiles:
BrCCOCCOCC#C
Mdl Number: MFCD31613942
Molecular Formula: C7H11IO2
Molecular Weight: 254.0655
Chemical Name: 3-[2-(2-Iodoethoxy)ethoxy]-1-propyne
Smiles: ICCOCCOCC#C
Mdl Number:
MFCD31613942
Molecular Formula:
C7H11IO2
Molecular Weight:
254.0655
Chemical Name:
3-[2-(2-Iodoethoxy)ethoxy]-1-propyne
Smiles:
ICCOCCOCC#C
Mdl Number: MFCD21933657
Molecular Formula: C8H9NO5
Molecular Weight: 199.1608
Chemical Name: Mal-PEG1-CH2COOH
Smiles: OC(=O)COCCN1C(=O)C=CC1=O
Mdl Number:
MFCD21933657
Molecular Formula:
C8H9NO5
Molecular Weight:
199.1608
Chemical Name:
Mal-PEG1-CH2COOH
Smiles:
OC(=O)COCCN1C(=O)C=CC1=O