AR028L6P
1-(cyclopropylmethyl)piperidine-4-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1250887-24-1
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Mdl Number
MFCD16836808
Molecular Formula
C10H17NO
Molecular Weight
167.2481
Chemical Name
1-(cyclopropylmethyl)piperidine-4-carbaldehyde
Smiles
O=CC1CCN(CC1)CC1CC1
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Cyclopropylmethyl)piperidine-4-carbaldehyde | ChemScene | ₹ 32,396.00 - ₹ 48,416.00 | |
 | 1250887-24-1 | 1-(cyclopropylmethyl)piperidine-4-carbaldehyde | A2B Chem | ₹ 60,075.00 - ₹ 1,11,962.00 |
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Mdl Number: MFCD16836808
Molecular Formula: C10H17NO
Molecular Weight: 167.2481
Chemical Name: 1-(cyclopropylmethyl)piperidine-4-carbaldehyde
Smiles: O=CC1CCN(CC1)CC1CC1
Mdl Number:
MFCD16836808
Molecular Formula:
C10H17NO
Molecular Weight:
167.2481
Chemical Name:
1-(cyclopropylmethyl)piperidine-4-carbaldehyde
Smiles:
O=CC1CCN(CC1)CC1CC1
Mdl Number: MFCD21190688
Molecular Formula: C6H10IN
Molecular Weight: 223.0548
Chemical Name: 4-iodo-2,2-dimethylbutanenitrile
Smiles: ICCC(C#N)(C)C
Mdl Number:
MFCD21190688
Molecular Formula:
C6H10IN
Molecular Weight:
223.0548
Chemical Name:
4-iodo-2,2-dimethylbutanenitrile
Smiles:
ICCC(C#N)(C)C
Mdl Number: MFCD24472382
Molecular Formula: C9H18INO2
Molecular Weight: 299.1492
Chemical Name: tert-butylN-(4-iodobutan-2-yl)carbamate
Smiles: ICCC(NC(=O)OC(C)(C)C)C
Mdl Number:
MFCD24472382
Molecular Formula:
C9H18INO2
Molecular Weight:
299.1492
Chemical Name:
tert-butylN-(4-iodobutan-2-yl)carbamate
Smiles:
ICCC(NC(=O)OC(C)(C)C)C
Mdl Number: MFCD31810750
Molecular Formula: C16H28BNO4
Molecular Weight: 309.2088
Chemical Name: rac-tert-butyl(1R,5S,6R)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
Smiles: O=C(N1C[C@@H]2[C@H](C1)[C@H]2B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Mdl Number:
MFCD31810750
Molecular Formula:
C16H28BNO4
Molecular Weight:
309.2088
Chemical Name:
rac-tert-butyl(1R,5S,6R)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
Smiles:
O=C(N1C[C@@H]2[C@H](C1)[C@H]2B1OC(C(O1)(C)C)(C)C)OC(C)(C)C