CS-0804383
N3,N3,N6,N6-Tetrakis(4-methoxyphenyl)-9-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-9H-carbazole-3,6-diamine
Manufacturer: ChemScene
CAS Number: 2295960-61-9
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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
C₅₂H₅₀BN₃O₆
Molecular Weight
823.78
Synonyms
None
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=C3C=CC(=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC
Tpsa
66.79
Logp
12.0569
H Acceptors
9
H Donors
0
Rotatable Bonds
12
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: C₅₂H₅₀BN₃O₆
Molecular Weight: 823.78
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=C3C=CC(=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC
Tpsa: 66.79
Logp: 12.0569
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₅₀BN₃O₆
Molecular Weight:
823.78
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=C3C=CC(=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC
Tpsa:
66.79
Logp:
12.0569
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BNO₄S
Molecular Weight: 329.18
Synonyms: None
SMILES: B(C1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=C(C=C3)C)C)(O)O
Tpsa: 79.53
Logp: 1.17494
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₆BNO₄S
Molecular Weight:
329.18
Synonyms:
None
SMILES:
B(C1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=C(C=C3)C)C)(O)O
Tpsa:
79.53
Logp:
1.17494
H Acceptors:
5
H Donors:
2
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: C₈H₇BN₂O₂
Molecular Weight: 173.96
Synonyms: None
SMILES: B(C1=NC2=CC=CC=C2C=N1)(O)O
Tpsa: 66.24
Logp: -0.6904
H Acceptors: 4
H Donors: 2
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:
C₈H₇BN₂O₂
Molecular Weight:
173.96
Synonyms:
None
SMILES:
B(C1=NC2=CC=CC=C2C=N1)(O)O
Tpsa:
66.24
Logp:
-0.6904
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25410509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: None
SMILES: CC1=NC=C(C(=C1O)C(F)F)C=O
Tpsa: 50.19
Logp: 1.84572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25410509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
None
SMILES:
CC1=NC=C(C(=C1O)C(F)F)C=O
Tpsa:
50.19
Logp:
1.84572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2