CS-M3726
((2R,3R,4R)-3-(Benzoyloxy)-5-chloro-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate
Manufacturer: ChemScene
CAS Number: 1621160-31-3
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Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈ClFO₅
Molecular Weight
392.81
Synonyms
(2R)-2-deoxy-2-fluoro-2-methyl-α/β-D-erythro-pentofuranosyl chloride-3,5-dibenzoate
SMILES
F[C@@]([C@@H]1OC(C2=CC=CC=C2)=O)(C)C(Cl)O[C@@H]1COC(C3=CC=CC=C3)=O
Tpsa
61.83
Logp
3.7609
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1621160-31-3 | ((2R,3R,4R)-3-(Benzoyloxy)-5-chloro-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate | A2B Chem | -- |
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SAFETY INFORMATION
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈ClFO₅
Molecular Weight: 392.81
Synonyms: (2R)-2-deoxy-2-fluoro-2-methyl-α/β-D-erythro-pentofuranosyl chloride-3,5-dibenzoate
SMILES: F[C@@]([C@@H]1OC(C2=CC=CC=C2)=O)(C)C(Cl)O[C@@H]1COC(C3=CC=CC=C3)=O
Tpsa: 61.83
Logp: 3.7609
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈ClFO₅
Molecular Weight:
392.81
Synonyms:
(2R)-2-deoxy-2-fluoro-2-methyl-α/β-D-erythro-pentofuranosyl chloride-3,5-dibenzoate
SMILES:
F[C@@]([C@@H]1OC(C2=CC=CC=C2)=O)(C)C(Cl)O[C@@H]1COC(C3=CC=CC=C3)=O
Tpsa:
61.83
Logp:
3.7609
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: None
SMILES: O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2O1)[O-].CC[N+](CC)([H])CC
Tpsa: 100.85
Logp: 0.6355
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
None
SMILES:
O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2O1)[O-].CC[N+](CC)([H])CC
Tpsa:
100.85
Logp:
0.6355
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22415211
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₄O₂
Molecular Weight: 198.57
Synonyms: Larotrectinib Impurity 1（Larotrectinib CNPP Impurity）
SMILES: ClC1=NC2=C([N+]([O-])=O)C=NN2C=C1
Tpsa: 73.33
Logp: 1.2909
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22415211
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₄O₂
Molecular Weight:
198.57
Synonyms:
Larotrectinib Impurity 1（Larotrectinib CNPP Impurity）
SMILES:
ClC1=NC2=C([N+]([O-])=O)C=NN2C=C1
Tpsa:
73.33
Logp:
1.2909
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14530280
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClF₂O
Molecular Weight: 218.63
Synonyms: 4-Chloro-1-(2,5-difluorophenyl)-1-butanone
SMILES: FC1=C(C(CCCCl)=O)C=C(F)C=C1
Tpsa: 17.07
Logp: 3.1665
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD14530280
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClF₂O
Molecular Weight:
218.63
Synonyms:
4-Chloro-1-(2,5-difluorophenyl)-1-butanone
SMILES:
FC1=C(C(CCCCl)=O)C=C(F)C=C1
Tpsa:
17.07
Logp:
3.1665
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4