AA44255
1286768-90-8 | (S)-2-Isobutylmorpholine
Manufacturer: A2B Chem
CAS Number: 1286768-90-8
The price for this product is unavailable. Please request a quote
Catalog Number
AA44255
Chemical Name
(S)-2-Isobutylmorpholine
Cas Number
1286768-90-8
Molecular Formula
C8H17NO
Molecular Weight
143.2267
Mdl Number
MFCD21364728
Smiles
CC(C[C@@H]1OCCNC1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-isobutylmorpholine | ChemScene | ₹ 1,11,784.00 |
Compare Similar Items
Show Difference
Catalog Number: AA44255
Chemical Name: (S)-2-Isobutylmorpholine
Cas Number: 1286768-90-8
Molecular Formula: C8H17NO
Molecular Weight: 143.2267
Mdl Number: MFCD21364728
Smiles: CC(C[C@@H]1OCCNC1)C
Catalog Number:
AA44255
Chemical Name:
(S)-2-Isobutylmorpholine
Cas Number:
1286768-90-8
Molecular Formula:
C8H17NO
Molecular Weight:
143.2267
Mdl Number:
MFCD21364728
Smiles:
CC(C[C@@H]1OCCNC1)C
Catalog Number: AA44256
Chemical Name: (R)-Benzyl (morpholin-2-ylmethyl)carbamate oxalate
Cas Number: 1286768-73-7
Molecular Formula: C13H18N2O3
Molecular Weight: 250.2936
Mdl Number: MFCD19687713
Smiles: O=C(OCc1ccccc1)NC[C@H]1CNCCO1
Catalog Number:
AA44256
Chemical Name:
(R)-Benzyl (morpholin-2-ylmethyl)carbamate oxalate
Cas Number:
1286768-73-7
Molecular Formula:
C13H18N2O3
Molecular Weight:
250.2936
Mdl Number:
MFCD19687713
Smiles:
O=C(OCc1ccccc1)NC[C@H]1CNCCO1
Catalog Number: AA44257
Chemical Name: (R)-3-(tert-Butyl)morpholine
Cas Number: 1286768-66-8
Molecular Formula: C8H17NO
Molecular Weight: 143.2267
Mdl Number: MFCD21340270
Smiles: CC([C@H]1NCCOC1)(C)C
Catalog Number:
AA44257
Chemical Name:
(R)-3-(tert-Butyl)morpholine
Cas Number:
1286768-66-8
Molecular Formula:
C8H17NO
Molecular Weight:
143.2267
Mdl Number:
MFCD21340270
Smiles:
CC([C@H]1NCCOC1)(C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)[C@@]1(C)CCCN1.Cl
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)[C@@]1(C)CCCN1.Cl