CS-1102345
2-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 2886034-24-6
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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
C₁₃H₁₆BF₃N₂O₄
Molecular Weight
332.08
Synonyms
None
SMILES
NC1=C(C(F)(F)F)C=C(B2OC(C)(C)C(C)(C)O2)C=C1[N+]([O-])=O
Tpsa
87.62
Logp
2.495
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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
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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: C₁₃H₁₆BF₃N₂O₄
Molecular Weight: 332.08
Synonyms: None
SMILES: NC1=C(C(F)(F)F)C=C(B2OC(C)(C)C(C)(C)O2)C=C1[N+]([O-])=O
Tpsa: 87.62
Logp: 2.495
H Acceptors: 5
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:
C₁₃H₁₆BF₃N₂O₄
Molecular Weight:
332.08
Synonyms:
None
SMILES:
NC1=C(C(F)(F)F)C=C(B2OC(C)(C)C(C)(C)O2)C=C1[N+]([O-])=O
Tpsa:
87.62
Logp:
2.495
H Acceptors:
5
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: C₈H₇BrF₃NO₂
Molecular Weight: 286.05
Synonyms: None
SMILES: O=C1C(Br)=CC(C(F)(F)F)=CN1CCO
Tpsa: 42.23
Logp: 1.6219
H Acceptors: 3
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:
C₈H₇BrF₃NO₂
Molecular Weight:
286.05
Synonyms:
None
SMILES:
O=C1C(Br)=CC(C(F)(F)F)=CN1CCO
Tpsa:
42.23
Logp:
1.6219
H Acceptors:
3
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: C₈H₅F₃N₂O₄
Molecular Weight: 250.13
Synonyms: None
SMILES: O=C(O)C1=CC(C(F)(F)F)=C(N)C([N+]([O-])=O)=C1
Tpsa: 106.46
Logp: 1.894
H Acceptors: 4
H Donors: 2
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:
C₈H₅F₃N₂O₄
Molecular Weight:
250.13
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(F)(F)F)=C(N)C([N+]([O-])=O)=C1
Tpsa:
106.46
Logp:
1.894
H Acceptors:
4
H Donors:
2
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: C₈H₉F₃N₂O
Molecular Weight: 206.17
Synonyms: None
SMILES: OCC1=CC(C(F)(F)F)=C(N)C(N)=C1
Tpsa: 72.27
Logp: 1.3621
H Acceptors: 3
H Donors: 3
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:
C₈H₉F₃N₂O
Molecular Weight:
206.17
Synonyms:
None
SMILES:
OCC1=CC(C(F)(F)F)=C(N)C(N)=C1
Tpsa:
72.27
Logp:
1.3621
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1