AR02AHH5
[1-(iodomethyl)-2-oxabicyclo[2.2.1]heptan-4-yl]methanol
Manufacturer: Aaron Chemicals LLC
CAS Number: 2955551-68-3
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Mdl Number
Molecular Formula
C8H13IO2
Molecular Weight
268.0921
Chemical Name
[1-(iodomethyl)-2-oxabicyclo[2.2.1]heptan-4-yl]methanol
Smiles
OCC12CCC(C2)(OC1)CI
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1-(Iodomethyl)-2-oxabicyclo[2.2.1]heptan-4-yl)methanol | ChemScene | ₹ 19,251.00 - ₹ 1,92,082.20 | |
 | 2955551-68-3 | [1-(iodomethyl)-2-oxabicyclo[2.2.1]heptan-4-yl]methanol | A2B Chem | ₹ 17,539.80 - ₹ 1,78,050.36 |
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Mdl Number: -
Molecular Formula: C8H13IO2
Molecular Weight: 268.0921
Chemical Name: [1-(iodomethyl)-2-oxabicyclo[2.2.1]heptan-4-yl]methanol
Smiles: OCC12CCC(C2)(OC1)CI
Mdl Number:
-
Molecular Formula:
C8H13IO2
Molecular Weight:
268.0921
Chemical Name:
[1-(iodomethyl)-2-oxabicyclo[2.2.1]heptan-4-yl]methanol
Smiles:
OCC12CCC(C2)(OC1)CI
Mdl Number: MFCD16294169
Molecular Formula: C10H9IN2O2
Molecular Weight: 316.0951
Chemical Name: 8-iodo-3,6-dimethyl-1H-quinazoline-2,4-dione
Smiles: Cc1cc(I)c2c(c1)c(=O)n(c(=O)[nH]2)C
Mdl Number:
MFCD16294169
Molecular Formula:
C10H9IN2O2
Molecular Weight:
316.0951
Chemical Name:
8-iodo-3,6-dimethyl-1H-quinazoline-2,4-dione
Smiles:
Cc1cc(I)c2c(c1)c(=O)n(c(=O)[nH]2)C
Mdl Number: -
Molecular Formula: C14H20BN3O2
Molecular Weight: 273.1385
Chemical Name: 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]cyclobutanecarbonitrile
Smiles: N#CC1CC(C1)n1ncc(c1)B1OC(C(O1)(C)C)(C)C
Mdl Number:
-
Molecular Formula:
C14H20BN3O2
Molecular Weight:
273.1385
Chemical Name:
3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]cyclobutanecarbonitrile
Smiles:
N#CC1CC(C1)n1ncc(c1)B1OC(C(O1)(C)C)(C)C
Mdl Number: -
Molecular Formula: C13H13ClN2O2
Molecular Weight: 264.7075
Chemical Name: 6-Chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-4-carbaldehyde
Smiles: O=Cc1cc(Cl)cc2c1cnn2C1CCCCO1
Mdl Number:
-
Molecular Formula:
C13H13ClN2O2
Molecular Weight:
264.7075
Chemical Name:
6-Chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-4-carbaldehyde
Smiles:
O=Cc1cc(Cl)cc2c1cnn2C1CCCCO1