CS-0143888
Ascr#9
Manufacturer: ChemScene
CAS Number: 1186217-42-4
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₆
Molecular Weight
248.27
Synonyms
None
SMILES
C[C@@H](O[C@H](O[C@@H](C)[C@@H](C1)O)[C@@H]1O)CCC(O)=O
Tpsa
96.22
Logp
0.113
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186217-42-4 | Pentanoic acid, 4-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]-, (4R)- | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₆
Molecular Weight: 248.27
Synonyms: None
SMILES: C[C@@H](O[C@H](O[C@@H](C)[C@@H](C1)O)[C@@H]1O)CCC(O)=O
Tpsa: 96.22
Logp: 0.113
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₆
Molecular Weight:
248.27
Synonyms:
None
SMILES:
C[C@@H](O[C@H](O[C@@H](C)[C@@H](C1)O)[C@@H]1O)CCC(O)=O
Tpsa:
96.22
Logp:
0.113
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD16610320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClFNO
Molecular Weight: 147.53
Synonyms: 3-chloro-2-fluoro-1h-pyridin-4-one
SMILES: OC1=C(Cl)C(F)=NC=C1
Tpsa: 33.12
Logp: 1.5797
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16610320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClFNO
Molecular Weight:
147.53
Synonyms:
3-chloro-2-fluoro-1h-pyridin-4-one
SMILES:
OC1=C(Cl)C(F)=NC=C1
Tpsa:
33.12
Logp:
1.5797
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11042448
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₂S
Molecular Weight: 304.14
Synonyms: Trifluoromethylthio-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzene
SMILES: FC(F)(F)SC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 18.46
Logp: 3.5977
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11042448
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₂S
Molecular Weight:
304.14
Synonyms:
Trifluoromethylthio-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzene
SMILES:
FC(F)(F)SC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
18.46
Logp:
3.5977
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BF₃O₂S
Molecular Weight: 221.99
Synonyms: 4-(Trifluoromethylthio)-benzeneboronic acid
SMILES: OB(C1=CC=C(SC(F)(F)F)C=C1)O
Tpsa: 40.46
Logp: 0.9783
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BF₃O₂S
Molecular Weight:
221.99
Synonyms:
4-(Trifluoromethylthio)-benzeneboronic acid
SMILES:
OB(C1=CC=C(SC(F)(F)F)C=C1)O
Tpsa:
40.46
Logp:
0.9783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2