AI06859
105908-44-9 | (4-Chloro-2,7-dimethyl-1h-indol-3-yl)acetic acid
Manufacturer: A2B Chem
CAS Number: 105908-44-9
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Catalog Number
AI06859
Chemical Name
(4-Chloro-2,7-dimethyl-1h-indol-3-yl)acetic acid
Cas Number
105908-44-9
Molecular Formula
C12H12ClNO2
Molecular Weight
237.6822
Mdl Number
MFCD02664396
Smiles
OC(=O)Cc1c(C)[nH]c2c1c(Cl)ccc2C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Chloro-2,7-dimethyl-1H-indol-3-yl)acetic acid | ChemScene | ₹ 95,741.64 - ₹ 3,15,630.84 |
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Catalog Number: AI06859
Chemical Name: (4-Chloro-2,7-dimethyl-1h-indol-3-yl)acetic acid
Cas Number: 105908-44-9
Molecular Formula: C12H12ClNO2
Molecular Weight: 237.6822
Mdl Number: MFCD02664396
Smiles: OC(=O)Cc1c(C)[nH]c2c1c(Cl)ccc2C
Catalog Number:
AI06859
Chemical Name:
(4-Chloro-2,7-dimethyl-1h-indol-3-yl)acetic acid
Cas Number:
105908-44-9
Molecular Formula:
C12H12ClNO2
Molecular Weight:
237.6822
Mdl Number:
MFCD02664396
Smiles:
OC(=O)Cc1c(C)[nH]c2c1c(Cl)ccc2C
Catalog Number: AI06860
Chemical Name: 1-[2-Bromoethenyl]-4-(trifluoromethyl)benzene E/Z-mixture
Cas Number: 1059140-27-0
Molecular Formula: C9H6BrF3
Molecular Weight: 251.0431
Mdl Number: MFCD15527444
Smiles: Br/C=C/c1ccc(cc1)C(F)(F)F
Catalog Number:
AI06860
Chemical Name:
1-[2-Bromoethenyl]-4-(trifluoromethyl)benzene E/Z-mixture
Cas Number:
1059140-27-0
Molecular Formula:
C9H6BrF3
Molecular Weight:
251.0431
Mdl Number:
MFCD15527444
Smiles:
Br/C=C/c1ccc(cc1)C(F)(F)F
Catalog Number: AI06861
Chemical Name: tert-Butyl (2-(5-fluoro-1h-indol-3-yl)ethyl)carbamate
Cas Number: 1059175-54-0
Molecular Formula: C15H19FN2O2
Molecular Weight: 278.322
Mdl Number: MFCD16618420
Smiles: O=C(OC(C)(C)C)NCCc1c[nH]c2c1cc(F)cc2
Catalog Number:
AI06861
Chemical Name:
tert-Butyl (2-(5-fluoro-1h-indol-3-yl)ethyl)carbamate
Cas Number:
1059175-54-0
Molecular Formula:
C15H19FN2O2
Molecular Weight:
278.322
Mdl Number:
MFCD16618420
Smiles:
O=C(OC(C)(C)C)NCCc1c[nH]c2c1cc(F)cc2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)[C@H]1C[C@H]1F.OC(=O)[C@@H]1C[C@@H]1F
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
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Molecular Weight:
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Mdl Number:
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Smiles:
OC(=O)[C@H]1C[C@H]1F.OC(=O)[C@@H]1C[C@@H]1F