CS-0473574
6-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)imidazo[2,1-b]thiazole
Manufacturer: ChemScene
CAS Number: 942589-60-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉BN₂O₂S
Molecular Weight
326.22
Synonyms
6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-Imidazo[2,1-b]thiazole
SMILES
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CN2C=CSC2=N1
Tpsa
35.76
Logp
3.362
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942589-60-8 | 6-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)imidazo[2,1-b]thiazole | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉BN₂O₂S
Molecular Weight: 326.22
Synonyms: 6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-Imidazo[2,1-b]thiazole
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CN2C=CSC2=N1
Tpsa: 35.76
Logp: 3.362
H Acceptors: 5
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:
C₁₇H₁₉BN₂O₂S
Molecular Weight:
326.22
Synonyms:
6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-Imidazo[2,1-b]thiazole
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CN2C=CSC2=N1
Tpsa:
35.76
Logp:
3.362
H Acceptors:
5
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: C₁₉H₂₃BN₄O₂
Molecular Weight: 350.22
Synonyms: 5-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILES: CC1=NC2=CC(=NN2C(N)=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 74.67
Logp: 2.58612
H Acceptors: 6
H Donors: 1
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:
C₁₉H₂₃BN₄O₂
Molecular Weight:
350.22
Synonyms:
5-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILES:
CC1=NC2=CC(=NN2C(N)=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
74.67
Logp:
2.58612
H Acceptors:
6
H Donors:
1
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: C₁₉H₂₂BN₃O₂
Molecular Weight: 335.21
Synonyms: 5-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-Pyrazolo[1,5-a]pyrimidine
SMILES: CC1=NC2=CC(=NN2C=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 48.65
Logp: 3.00392
H Acceptors: 5
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:
C₁₉H₂₂BN₃O₂
Molecular Weight:
335.21
Synonyms:
5-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-Pyrazolo[1,5-a]pyrimidine
SMILES:
CC1=NC2=CC(=NN2C=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
48.65
Logp:
3.00392
H Acceptors:
5
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: C₁₈H₂₁BN₄O₂
Molecular Weight: 336.20
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=NN2C(=C1)N=CC=C2N
Tpsa: 74.67
Logp: 2.2777
H Acceptors: 6
H Donors: 1
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:
C₁₈H₂₁BN₄O₂
Molecular Weight:
336.20
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=NN2C(=C1)N=CC=C2N
Tpsa:
74.67
Logp:
2.2777
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2