AR019XG5
2,2,2-trifluoroethyl N-(1,3,4-thiadiazol-2-yl)carbamate
Manufacturer: Aaron Chemicals LLC
CAS Number: 1211199-35-7
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Mdl Number
MFCD12913180
Molecular Formula
C5H4F3N3O2S
Molecular Weight
227.1644
Chemical Name
2,2,2-trifluoroethyl N-(1,3,4-thiadiazol-2-yl)carbamate
Smiles
O=C(Nc1scnn1)OCC(F)(F)F
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2,2-Trifluoroethyl n-(1,3,4-thiadiazol-2-yl)carbamate | ChemScene | ₹ 8,366.00 - ₹ 1,39,107.00 | |
 | 1211199-35-7 | 2,2,2-trifluoroethyl N-(1,3,4-thiadiazol-2-yl)carbamate | A2B Chem | ₹ 21,894.00 - ₹ 60,075.00 |
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Mdl Number: MFCD12913180
Molecular Formula: C5H4F3N3O2S
Molecular Weight: 227.1644
Chemical Name: 2,2,2-trifluoroethyl N-(1,3,4-thiadiazol-2-yl)carbamate
Smiles: O=C(Nc1scnn1)OCC(F)(F)F
Mdl Number:
MFCD12913180
Molecular Formula:
C5H4F3N3O2S
Molecular Weight:
227.1644
Chemical Name:
2,2,2-trifluoroethyl N-(1,3,4-thiadiazol-2-yl)carbamate
Smiles:
O=C(Nc1scnn1)OCC(F)(F)F
Mdl Number: MFCD13195858
Molecular Formula: C8H8F3N3O2S
Molecular Weight: 267.2282
Chemical Name: 2,2,2-trifluoroethyl N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamate
Smiles: O=C(Nc1nnc(s1)C1CC1)OCC(F)(F)F
Mdl Number:
MFCD13195858
Molecular Formula:
C8H8F3N3O2S
Molecular Weight:
267.2282
Chemical Name:
2,2,2-trifluoroethyl N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamate
Smiles:
O=C(Nc1nnc(s1)C1CC1)OCC(F)(F)F
Mdl Number: MFCD13195860
Molecular Formula: C9H12F3N3O3
Molecular Weight: 267.2051
Chemical Name: 2,2,2-trifluoroethyl N-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]carbamate
Smiles: COCCn1ncc(c1)NC(=O)OCC(F)(F)F
Mdl Number:
MFCD13195860
Molecular Formula:
C9H12F3N3O3
Molecular Weight:
267.2051
Chemical Name:
2,2,2-trifluoroethyl N-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]carbamate
Smiles:
COCCn1ncc(c1)NC(=O)OCC(F)(F)F
Mdl Number: MFCD09863778
Molecular Formula: C8H8F2O
Molecular Weight: 158.1453
Chemical Name: (1R)-1-(2，5-Difluorophenyl)Ethan-1-Ol
Smiles: Fc1ccc(c(c1)[C@H](O)C)F
Mdl Number:
MFCD09863778
Molecular Formula:
C8H8F2O
Molecular Weight:
158.1453
Chemical Name:
(1R)-1-(2，5-Difluorophenyl)Ethan-1-Ol
Smiles:
Fc1ccc(c(c1)[C@H](O)C)F