BX02571
1780650-07-8 | 5-Iodo-2-methyl-3-(trifluoromethyl)pyridine
Manufacturer: A2B Chem
CAS Number: 1780650-07-8
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Catalog Number
BX02571
Chemical Name
5-Iodo-2-methyl-3-(trifluoromethyl)pyridine
Cas Number
1780650-07-8
Molecular Formula
C7H5F3IN
Molecular Weight
287.021
Smiles
Ic1cnc(c(c1)C(F)(F)F)C
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Catalog Number: BX02571
Chemical Name: 5-Iodo-2-methyl-3-(trifluoromethyl)pyridine
Cas Number: 1780650-07-8
Molecular Formula: C7H5F3IN
Molecular Weight: 287.021
Smiles: Ic1cnc(c(c1)C(F)(F)F)C
Catalog Number:
BX02571
Chemical Name:
5-Iodo-2-methyl-3-(trifluoromethyl)pyridine
Cas Number:
1780650-07-8
Molecular Formula:
C7H5F3IN
Molecular Weight:
287.021
Smiles:
Ic1cnc(c(c1)C(F)(F)F)C
Catalog Number: BX02572
Chemical Name: 2-indol-1-yl-N-[(E)-(4-methylphenyl)methylideneamino]acetamide
Cas Number: 754995-93-2
Molecular Formula: C18H17N3O
Molecular Weight: 291.3471
Smiles: O=C(Cn1ccc2c1cccc2)N/N=C/c1ccc(cc1)C
Catalog Number:
BX02572
Chemical Name:
2-indol-1-yl-N-[(E)-(4-methylphenyl)methylideneamino]acetamide
Cas Number:
754995-93-2
Molecular Formula:
C18H17N3O
Molecular Weight:
291.3471
Smiles:
O=C(Cn1ccc2c1cccc2)N/N=C/c1ccc(cc1)C
Catalog Number: BX02573
Chemical Name: spiro[bicyclo[2.2.1]heptane-2,2'-[1,3]dithiane]-6-carboxylic acid
Cas Number: 1378260-70-8
Molecular Formula: C11H16O2S2
Molecular Weight: 244.3735
Smiles: OC(=O)C1CC2CC1C1(C2)SCCCS1
Catalog Number:
BX02573
Chemical Name:
spiro[bicyclo[2.2.1]heptane-2,2'-[1,3]dithiane]-6-carboxylic acid
Cas Number:
1378260-70-8
Molecular Formula:
C11H16O2S2
Molecular Weight:
244.3735
Smiles:
OC(=O)C1CC2CC1C1(C2)SCCCS1
Catalog Number: BX02574
Chemical Name: methyl 5-fluoro-3-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1H-indole-2-carboxylate
Cas Number: 951936-54-2
Molecular Formula: __
Molecular Weight: __
Smiles: COC(=O)c1[nH]c2c(c1/C=C1/SC(=S)N(C1=O)C)cc(cc2)F
Catalog Number:
BX02574
Chemical Name:
methyl 5-fluoro-3-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1H-indole-2-carboxylate
Cas Number:
951936-54-2
Molecular Formula:
__
Molecular Weight:
__
Smiles:
COC(=O)c1[nH]c2c(c1/C=C1/SC(=S)N(C1=O)C)cc(cc2)F