CS-0473628
4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(4-(trifluoromethyl)phenyl)thiazole
Manufacturer: ChemScene
CAS Number: 690631-96-0
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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
C₁₇H₁₉BF₃NO₂S
Molecular Weight
369.21
Synonyms
4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
SMILES
CC1=C(SC(=N1)C1=CC=C(C=C1)C(F)(F)F)B1OC(C)(C)C(C)(C)O1
Tpsa
31.35
Logp
4.43652
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690631-96-0 | 4-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOLE | 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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉BF₃NO₂S
Molecular Weight: 369.21
Synonyms: 4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
SMILES: CC1=C(SC(=N1)C1=CC=C(C=C1)C(F)(F)F)B1OC(C)(C)C(C)(C)O1
Tpsa: 31.35
Logp: 4.43652
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₉BF₃NO₂S
Molecular Weight:
369.21
Synonyms:
4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
SMILES:
CC1=C(SC(=N1)C1=CC=C(C=C1)C(F)(F)F)B1OC(C)(C)C(C)(C)O1
Tpsa:
31.35
Logp:
4.43652
H Acceptors:
4
H Donors:
0
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: C₈H₁₃BN₂O₄S
Molecular Weight: 244.08
Synonyms: [2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-5-yl]boronic acid
SMILES: CC(C)(C)OC(=O)NC1=NC=C(S1)B(O)O
Tpsa: 91.68
Logp: 0.1699
H Acceptors: 6
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:
C₈H₁₃BN₂O₄S
Molecular Weight:
244.08
Synonyms:
[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-5-yl]boronic acid
SMILES:
CC(C)(C)OC(=O)NC1=NC=C(S1)B(O)O
Tpsa:
91.68
Logp:
0.1699
H Acceptors:
6
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: C₁₂H₁₈BNO₂S
Molecular Weight: 251.15
Synonyms: 2-(Cyclopropyl)thiazole-5-boronic acid pinacol ester
SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(S1)C1CC1
Tpsa: 31.35
Logp: 2.3197
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₈BNO₂S
Molecular Weight:
251.15
Synonyms:
2-(Cyclopropyl)thiazole-5-boronic acid pinacol ester
SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(S1)C1CC1
Tpsa:
31.35
Logp:
2.3197
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₇BF₃NO₂S
Molecular Weight: 355.18
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(S1)C1=CC=CC(=C1)C(F)(F)F
Tpsa: 31.35
Logp: 4.1281
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₇BF₃NO₂S
Molecular Weight:
355.18
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(S1)C1=CC=CC(=C1)C(F)(F)F
Tpsa:
31.35
Logp:
4.1281
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2