CS-0642857
4-Fluoro-N,N-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenamine
Manufacturer: ChemScene
CAS Number: 2106805-50-7
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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
C₃₀H₃₆B₂FNO₄
Molecular Weight
515.23
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3)C5=CC=C(F)C=C5)C=C2)O1
Tpsa
40.16
Logp
5.8939
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2106805-50-7 | | 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: C₃₀H₃₆B₂FNO₄
Molecular Weight: 515.23
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3)C5=CC=C(F)C=C5)C=C2)O1
Tpsa: 40.16
Logp: 5.8939
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₆B₂FNO₄
Molecular Weight:
515.23
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3)C5=CC=C(F)C=C5)C=C2)O1
Tpsa:
40.16
Logp:
5.8939
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: None
SMILES: OC1=C(C#N)[C@@H](C)N(C(OC(C)(C)C)=O)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
None
SMILES:
OC1=C(C#N)[C@@H](C)N(C(OC(C)(C)C)=O)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN₅
Molecular Weight: 269.69
Synonyms: None
SMILES: ClC1=NC(C2=CC=CN=C2)=NC(C3=CC=CN=C3)=N1
Tpsa: 64.45
Logp: 2.649
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:
C₁₃H₈ClN₅
Molecular Weight:
269.69
Synonyms:
None
SMILES:
ClC1=NC(C2=CC=CN=C2)=NC(C3=CC=CN=C3)=N1
Tpsa:
64.45
Logp:
2.649
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(C1=CC(C(C)(C)C)=CC=C1OC)=O
Tpsa: 26.3
Logp: 3.1953
H Acceptors: 2
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(C1=CC(C(C)(C)C)=CC=C1OC)=O
Tpsa:
26.3
Logp:
3.1953
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2