AR00DKFQ
tert-Butyl [(R)-2-iodo-1-Methylethyl]carbaMate
Manufacturer: Aaron Chemicals LLC
CAS Number: 446060-78-2
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD11111104
Molecular Formula
C8H16INO2
Molecular Weight
285.1226
Chemical Name
tert-Butyl [(R)-2-iodo-1-Methylethyl]carbaMate
Smiles
IC[C@H](NC(=O)OC(C)(C)C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl N-[(2R)-1-iodopropan-2-yl]carbamate | ChemScene | ₹ 12,994.00 - ₹ 96,387.00 | |
 | 446060-78-2 | tert-Butyl N-[(2R)-1-iodopropan-2-yl]carbamate | A2B Chem | ₹ 25,098.00 - ₹ 73,425.00 |
Compare Similar Items
Show Difference
Mdl Number: MFCD11111104
Molecular Formula: C8H16INO2
Molecular Weight: 285.1226
Chemical Name: tert-Butyl [(R)-2-iodo-1-Methylethyl]carbaMate
Smiles: IC[C@H](NC(=O)OC(C)(C)C)C
Mdl Number:
MFCD11111104
Molecular Formula:
C8H16INO2
Molecular Weight:
285.1226
Chemical Name:
tert-Butyl [(R)-2-iodo-1-Methylethyl]carbaMate
Smiles:
IC[C@H](NC(=O)OC(C)(C)C)C
Mdl Number: MFCD08752612
Molecular Formula: C9H15Cl2N3
Molecular Weight: 236.1415
Chemical Name: 1-PYRIDIN-3-YL-PIPERAZINE DIHYDROCHLORIDE
Smiles: N1CCN(CC1)c1cccnc1.Cl.Cl
Mdl Number:
MFCD08752612
Molecular Formula:
C9H15Cl2N3
Molecular Weight:
236.1415
Chemical Name:
1-PYRIDIN-3-YL-PIPERAZINE DIHYDROCHLORIDE
Smiles:
N1CCN(CC1)c1cccnc1.Cl.Cl
Mdl Number: MFCD00022715
Molecular Formula: C10H11N
Molecular Weight: 145.201
Chemical Name: 2,7-Dimethyl-1H-indole
Smiles: Cc1[nH]c2c(c1)cccc2C
Mdl Number:
MFCD00022715
Molecular Formula:
C10H11N
Molecular Weight:
145.201
Chemical Name:
2,7-Dimethyl-1H-indole
Smiles:
Cc1[nH]c2c(c1)cccc2C
Mdl Number: MFCD16988836
Molecular Formula: C15H18BNO3
Molecular Weight: 271.1193
Chemical Name: 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-oxazole
Smiles: CC1(C)OB(OC1(C)C)c1ccc(cc1)c1ncco1
Mdl Number:
MFCD16988836
Molecular Formula:
C15H18BNO3
Molecular Weight:
271.1193
Chemical Name:
2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-oxazole
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(cc1)c1ncco1