CS-0655017
2,5-Anhydro-4-[[[(4-chlorophenyl)sulfonyl]oxy]methyl]-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol
Manufacturer: ChemScene
CAS Number: 175712-02-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈ClF₂N₃O₄S
Molecular Weight
469.89
Synonyms
None
SMILES
O=S(C1=CC=C(Cl)C=C1)(OC[C@H]2C[C@](C3=C(F)C=C(F)C=C3)(OC2)CN4C=NC=N4)=O
Tpsa
83.31
Logp
3.5472
H Acceptors
7
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-threo-Pentitol, 2,5-anhydro-4-[[[(4-chlorophenyl)sulfonyl]oxy]methyl]-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 14,202.96 | |
 | ((3S,5R)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methyl 4-chlorobenzenesulfonate | ChemScene | ₹ 3,165.72 - ₹ 15,486.36 | |
 | 175712-02-4 | D-threo-Pentitol, 2,5-anhydro-4-[[[(4-chlorophenyl)sulfonyl]oxy]methyl]-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)- | A2B Chem | ₹ 2,053.44 - ₹ 4,449.12 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈ClF₂N₃O₄S
Molecular Weight: 469.89
Synonyms: None
SMILES: O=S(C1=CC=C(Cl)C=C1)(OC[C@H]2C[C@](C3=C(F)C=C(F)C=C3)(OC2)CN4C=NC=N4)=O
Tpsa: 83.31
Logp: 3.5472
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈ClF₂N₃O₄S
Molecular Weight:
469.89
Synonyms:
None
SMILES:
O=S(C1=CC=C(Cl)C=C1)(OC[C@H]2C[C@](C3=C(F)C=C(F)C=C3)(OC2)CN4C=NC=N4)=O
Tpsa:
83.31
Logp:
3.5472
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₄₀O₃Si₂
Molecular Weight: 372.69
Synonyms: None
SMILES: O[C@H]1C([C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C1)=C
Tpsa: 38.69
Logp: 5.4781
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₄₀O₃Si₂
Molecular Weight:
372.69
Synonyms:
None
SMILES:
O[C@H]1C([C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C1)=C
Tpsa:
38.69
Logp:
5.4781
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁F₂N₃O₄S
Molecular Weight: 449.47
Synonyms: None
SMILES: FC(C=C(F)C=C1)=C1[C@@]2(CN3C=NC=N3)C[C@@H](COS(C4=CC=C(C)C=C4)(=O)=O)CO2
Tpsa: 83.31
Logp: 3.20222
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁F₂N₃O₄S
Molecular Weight:
449.47
Synonyms:
None
SMILES:
FC(C=C(F)C=C1)=C1[C@@]2(CN3C=NC=N3)C[C@@H](COS(C4=CC=C(C)C=C4)(=O)=O)CO2
Tpsa:
83.31
Logp:
3.20222
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉F₂NO₄
Molecular Weight: 387.38
Synonyms: None
SMILES: FC1=CC(F)=C(C(C[C@@H](CO)C(N2[C@@H](C3=CC=CC=C3)COC2=O)=O)=C)C=C1
Tpsa: 66.84
Logp: 3.6967
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉F₂NO₄
Molecular Weight:
387.38
Synonyms:
None
SMILES:
FC1=CC(F)=C(C(C[C@@H](CO)C(N2[C@@H](C3=CC=CC=C3)COC2=O)=O)=C)C=C1
Tpsa:
66.84
Logp:
3.6967
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6