AI59096
882980-86-1 | (S)-Ethyl 2,3-dihydrobenzo[b][1,4]dioxine-2-carboxylate
Manufacturer: A2B Chem
CAS Number: 882980-86-1
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Catalog Number
AI59096
Chemical Name
(S)-Ethyl 2,3-dihydrobenzo[b][1,4]dioxine-2-carboxylate
Cas Number
882980-86-1
Molecular Formula
C11H12O4
Molecular Weight
208.2106
Mdl Number
MFCD20528190
Smiles
CCOC(=O)[C@@H]1COc2c(O1)cccc2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl (S)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxylate | ChemScene | ₹ 1,64,189.64 |
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Catalog Number: AI59096
Chemical Name: (S)-Ethyl 2,3-dihydrobenzo[b][1,4]dioxine-2-carboxylate
Cas Number: 882980-86-1
Molecular Formula: C11H12O4
Molecular Weight: 208.2106
Mdl Number: MFCD20528190
Smiles: CCOC(=O)[C@@H]1COc2c(O1)cccc2
Catalog Number:
AI59096
Chemical Name:
(S)-Ethyl 2,3-dihydrobenzo[b][1,4]dioxine-2-carboxylate
Cas Number:
882980-86-1
Molecular Formula:
C11H12O4
Molecular Weight:
208.2106
Mdl Number:
MFCD20528190
Smiles:
CCOC(=O)[C@@H]1COc2c(O1)cccc2
Catalog Number: AI59097
Chemical Name: 1-Phenyl-1h-benzo[d][1,2,3]triazole
Cas Number: 883-39-6
Molecular Formula: C12H9N3
Molecular Weight: 195.21996000000001
Mdl Number: MFCD01924397
Smiles: c1ccc(cc1)n1nnc2c1cccc2
Catalog Number:
AI59097
Chemical Name:
1-Phenyl-1h-benzo[d][1,2,3]triazole
Cas Number:
883-39-6
Molecular Formula:
C12H9N3
Molecular Weight:
195.21996000000001
Mdl Number:
MFCD01924397
Smiles:
c1ccc(cc1)n1nnc2c1cccc2
Catalog Number: AI59098
Chemical Name: tert-Butyl ((4-methyl-5-(methylthio)-4h-1,2,4-triazol-3-yl)methyl)carbamate
Cas Number: 883008-47-7
Molecular Formula: C10H18N4O2S
Molecular Weight: 258.3405
Mdl Number: MFCD01764062
Smiles: CSc1nnc(n1C)CNC(=O)OC(C)(C)C
Catalog Number:
AI59098
Chemical Name:
tert-Butyl ((4-methyl-5-(methylthio)-4h-1,2,4-triazol-3-yl)methyl)carbamate
Cas Number:
883008-47-7
Molecular Formula:
C10H18N4O2S
Molecular Weight:
258.3405
Mdl Number:
MFCD01764062
Smiles:
CSc1nnc(n1C)CNC(=O)OC(C)(C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(c1ccc(cc1)C(F)(F)F)Nc1ccc(c(c1)[N+](=O)[O-])C
Catalog Number:
__
Chemical Name:
__
Cas Number:
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Molecular Formula:
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Molecular Weight:
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Mdl Number:
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Smiles:
O=C(c1ccc(cc1)C(F)(F)F)Nc1ccc(c(c1)[N+](=O)[O-])C