CS-0570029
2,8-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzo[b,d]thiophene
Manufacturer: ChemScene
CAS Number: 552855-12-6
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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
C₂₄H₃₀B₂O₄S
Molecular Weight
436.18
Synonyms
2,2'-(dibenzothiophene-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES
CC1(C)C(C)(C)OB(C2=CC=C3C(C4=CC(B5OC(C)(C)C(C)(C)O5)=CC=C4S3)=C2)O1
Tpsa
36.92
Logp
4.6529
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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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
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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: C₂₄H₃₀B₂O₄S
Molecular Weight: 436.18
Synonyms: 2,2'-(dibenzothiophene-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C(C4=CC(B5OC(C)(C)C(C)(C)O5)=CC=C4S3)=C2)O1
Tpsa: 36.92
Logp: 4.6529
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:
C₂₄H₃₀B₂O₄S
Molecular Weight:
436.18
Synonyms:
2,2'-(dibenzothiophene-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C(C4=CC(B5OC(C)(C)C(C)(C)O5)=CC=C4S3)=C2)O1
Tpsa:
36.92
Logp:
4.6529
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: C₁₂H₅BrN₂O₂
Molecular Weight: 289.08
Synonyms: None
SMILES: C1=CC2=C(C3=C(C=C(C=N3)Br)C(=O)C2=O)N=C1
Tpsa: 59.92
Logp: 2.2851
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅BrN₂O₂
Molecular Weight:
289.08
Synonyms:
None
SMILES:
C1=CC2=C(C3=C(C=C(C=N3)Br)C(=O)C2=O)N=C1
Tpsa:
59.92
Logp:
2.2851
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₄Br₂N₄O₄S₃
Molecular Weight: 548.21
Synonyms: None
SMILES: O=[N+](C1=C(C2=CC=C(Br)S2)C3=NSN=C3C(C4=CC=C(Br)S4)=C1[N+]([O-])=O)[O-]
Tpsa: 112.06
Logp: 6.4897
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₄Br₂N₄O₄S₃
Molecular Weight:
548.21
Synonyms:
None
SMILES:
O=[N+](C1=C(C2=CC=C(Br)S2)C3=NSN=C3C(C4=CC=C(Br)S4)=C1[N+]([O-])=O)[O-]
Tpsa:
112.06
Logp:
6.4897
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: N-(p-Methylphenacyl)-phthaliMide
SMILES: CC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O
Tpsa: 54.45
Logp: 2.47392
H Acceptors: 3
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:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
N-(p-Methylphenacyl)-phthaliMide
SMILES:
CC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O
Tpsa:
54.45
Logp:
2.47392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3