CS-0158672
3-Bromo-2,4-dimethylbenzenediazonium tetrafluoroborate
Manufacturer: ChemScene
CAS Number: None
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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
C₈H₈BBrF₄N₂
Molecular Weight
298.87
Synonyms
None
SMILES
BrC1=C(C)C([N+]#N)=CC=C1C.F[B-](F)(F)F
Tpsa
28.15
Logp
4.85052
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
...
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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: C₈H₈BBrF₄N₂
Molecular Weight: 298.87
Synonyms: None
SMILES: BrC1=C(C)C([N+]#N)=CC=C1C.F[B-](F)(F)F
Tpsa: 28.15
Logp: 4.85052
H Acceptors: 1
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:
C₈H₈BBrF₄N₂
Molecular Weight:
298.87
Synonyms:
None
SMILES:
BrC1=C(C)C([N+]#N)=CC=C1C.F[B-](F)(F)F
Tpsa:
28.15
Logp:
4.85052
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00059644
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₄
Molecular Weight: 230.22
Synonyms: Hydroxyphenoxybenzoicacid
SMILES: O=C(O)C1=CC=C(OC2=CC=CC(O)=C2)C=C1
Tpsa: 66.76
Logp: 2.8827
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00059644
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₄
Molecular Weight:
230.22
Synonyms:
Hydroxyphenoxybenzoicacid
SMILES:
O=C(O)C1=CC=C(OC2=CC=CC(O)=C2)C=C1
Tpsa:
66.76
Logp:
2.8827
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈FN₅O₅S
Molecular Weight: 471.46
Synonyms: None
SMILES: O=C(NC/1=O)SC1=C/C2=CC(C3=NC(N4CCN(C(C)=O)CC4)=CC=C3[N+]([O-])=O)=CC=C2F
Tpsa: 125.75
Logp: 2.7883
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈FN₅O₅S
Molecular Weight:
471.46
Synonyms:
None
SMILES:
O=C(NC/1=O)SC1=C/C2=CC(C3=NC(N4CCN(C(C)=O)CC4)=CC=C3[N+]([O-])=O)=CC=C2F
Tpsa:
125.75
Logp:
2.7883
H Acceptors:
8
H Donors:
1
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: C₁₄H₉F₄N₅O₅
Molecular Weight: 403.25
Synonyms: None
SMILES: FC(F)(F)C1=CC([N+]([O-])=O)=C(C([N+]([O-])=O)=C1)NNC(NC2=CC=C(C=C2)F)=O
Tpsa: 139.44
Logp: 3.8095
H Acceptors: 6
H Donors: 3
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:
C₁₄H₉F₄N₅O₅
Molecular Weight:
403.25
Synonyms:
None
SMILES:
FC(F)(F)C1=CC([N+]([O-])=O)=C(C([N+]([O-])=O)=C1)NNC(NC2=CC=C(C=C2)F)=O
Tpsa:
139.44
Logp:
3.8095
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5