AR02AGHB
4,4,5,5-tetramethyl-2-[(thiolan-3-ylidene)methyl]-1,3,2-dioxaborolane
Manufacturer: Aaron Chemicals LLC
CAS Number: 2246918-94-3
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Mdl Number
Molecular Formula
C11H19BO2S
Molecular Weight
226.1434
Chemical Name
4,4,5,5-tetramethyl-2-[(thiolan-3-ylidene)methyl]-1,3,2-dioxaborolane
Smiles
CC1(C)OB(OC1(C)C)C=C1CSCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-((Dihydrothiophen-3(2H)-ylidene)methyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ChemScene | ₹ 1,22,607.48 - ₹ 2,68,316.16 | |
 | 2246918-94-3 | 4,4,5,5-tetramethyl-2-[(thiolan-3-ylidene)methyl]-1,3,2-dioxaborolane | A2B Chem | -- |
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Mdl Number: -
Molecular Formula: C11H19BO2S
Molecular Weight: 226.1434
Chemical Name: 4,4,5,5-tetramethyl-2-[(thiolan-3-ylidene)methyl]-1,3,2-dioxaborolane
Smiles: CC1(C)OB(OC1(C)C)C=C1CSCC1
Mdl Number:
-
Molecular Formula:
C11H19BO2S
Molecular Weight:
226.1434
Chemical Name:
4,4,5,5-tetramethyl-2-[(thiolan-3-ylidene)methyl]-1,3,2-dioxaborolane
Smiles:
CC1(C)OB(OC1(C)C)C=C1CSCC1
Mdl Number: -
Molecular Formula: C7H11N3O4
Molecular Weight: 201.1799
Chemical Name: (2S)-1-methoxy-3-(2-nitro-1H-imidazol-1-yl)propan-2-ol
Smiles: [O-][N+](=O)c1nccn1C[C@@H](COC)O
Mdl Number:
-
Molecular Formula:
C7H11N3O4
Molecular Weight:
201.1799
Chemical Name:
(2S)-1-methoxy-3-(2-nitro-1H-imidazol-1-yl)propan-2-ol
Smiles:
[O-][N+](=O)c1nccn1C[C@@H](COC)O
Mdl Number: -
Molecular Formula: C9H15I
Molecular Weight: 250.1199
Chemical Name: 1-iodo-3-(2-methylpropyl)bicyclo[1.1.1]pentane
Smiles: CC(CC12CC(C1)(C2)I)C
Mdl Number:
-
Molecular Formula:
C9H15I
Molecular Weight:
250.1199
Chemical Name:
1-iodo-3-(2-methylpropyl)bicyclo[1.1.1]pentane
Smiles:
CC(CC12CC(C1)(C2)I)C
Mdl Number: -
Molecular Formula: C12H21NO6
Molecular Weight: 275.2982
Chemical Name: (1RS,2SR,4RS&,5SR&)-2-{[(tert-butoxy)carbonyl]amino}-4,5-dihydroxycyclohexane-1-carboxylic acid
Smiles: O=C(OC(C)(C)C)N[C@H]1C[C@H](O)[C@@H](C[C@@H]1C(=O)O)O
Mdl Number:
-
Molecular Formula:
C12H21NO6
Molecular Weight:
275.2982
Chemical Name:
(1RS,2SR,4RS&,5SR&)-2-{[(tert-butoxy)carbonyl]amino}-4,5-dihydroxycyclohexane-1-carboxylic acid
Smiles:
O=C(OC(C)(C)C)N[C@H]1C[C@H](O)[C@@H](C[C@@H]1C(=O)O)O