CS-0508430
2-(Cyclopentyloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole
Manufacturer: ChemScene
CAS Number: 1419483-14-9
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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
C₁₄H₂₂BNO₃S
Molecular Weight
295.21
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CSC(OC3CCCC3)=N2)O1
Tpsa
40.58
Logp
2.7637
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1419483-14-9 | 2-(cyclopentyloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₃S
Molecular Weight: 295.21
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CSC(OC3CCCC3)=N2)O1
Tpsa: 40.58
Logp: 2.7637
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₃S
Molecular Weight:
295.21
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CSC(OC3CCCC3)=N2)O1
Tpsa:
40.58
Logp:
2.7637
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23703952
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃NO
Molecular Weight: 247.60
Synonyms: 1-(5-Chloro-3-indolyl)-2,2,2-trifluoroethanone
SMILES: FC(F)(F)C(C1=CNC2=C1C=C(Cl)C=C2)=O
Tpsa: 32.86
Logp: 3.5663
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23703952
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃NO
Molecular Weight:
247.60
Synonyms:
1-(5-Chloro-3-indolyl)-2,2,2-trifluoroethanone
SMILES:
FC(F)(F)C(C1=CNC2=C1C=C(Cl)C=C2)=O
Tpsa:
32.86
Logp:
3.5663
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃FO₅
Molecular Weight: 196.17
Synonyms: None
SMILES: O[C@H]([C@H]([C@H](F)[C@@H](CO)O1)O)[C@@H]1OC
Tpsa: 79.15
Logp: -1.5901
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃FO₅
Molecular Weight:
196.17
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@H](F)[C@@H](CO)O1)O)[C@@H]1OC
Tpsa:
79.15
Logp:
-1.5901
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC(CC2)CCC32CO3
Tpsa: 50.86
Logp: 2.6244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC(CC2)CCC32CO3
Tpsa:
50.86
Logp:
2.6244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3