CS-0910540
1,2-Benzenediamine, 4-bromo-6-(difluoromethoxy)-N1,3-dimethyl-
Manufacturer: ChemScene
CAS Number: 3005952-96-2
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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
C₉H₁₁BrF₂N₂O
Molecular Weight
281.10
Synonyms
None
SMILES
NC1=C(C)C(Br)=CC(OC(F)F)=C1NC
Tpsa
47.28
Logp
2.98282
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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: C₉H₁₁BrF₂N₂O
Molecular Weight: 281.10
Synonyms: None
SMILES: NC1=C(C)C(Br)=CC(OC(F)F)=C1NC
Tpsa: 47.28
Logp: 2.98282
H Acceptors: 3
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:
C₉H₁₁BrF₂N₂O
Molecular Weight:
281.10
Synonyms:
None
SMILES:
NC1=C(C)C(Br)=CC(OC(F)F)=C1NC
Tpsa:
47.28
Logp:
2.98282
H Acceptors:
3
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: C₉H₇BrF₃N₃O
Molecular Weight: 310.07
Synonyms: None
SMILES: FC(F)(F)OC1=C(N(C)N=N2)C2=C(C)C(Br)=C1
Tpsa: 39.94
Logp: 2.93782
H Acceptors: 4
H Donors: 0
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:
C₉H₇BrF₃N₃O
Molecular Weight:
310.07
Synonyms:
None
SMILES:
FC(F)(F)OC1=C(N(C)N=N2)C2=C(C)C(Br)=C1
Tpsa:
39.94
Logp:
2.93782
H Acceptors:
4
H Donors:
0
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: C₉H₁₀BrF₃N₂O
Molecular Weight: 299.09
Synonyms: None
SMILES: NC1=C(C)C(Br)=CC(OC(F)(F)F)=C1NC
Tpsa: 47.28
Logp: 3.28002
H Acceptors: 3
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:
C₉H₁₀BrF₃N₂O
Molecular Weight:
299.09
Synonyms:
None
SMILES:
NC1=C(C)C(Br)=CC(OC(F)(F)F)=C1NC
Tpsa:
47.28
Logp:
3.28002
H Acceptors:
3
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: C₉H₈BrF₃N₂O₃
Molecular Weight: 329.07
Synonyms: None
SMILES: FC(F)(F)OC1=C(NC)C([N+]([O-])=O)=C(C)C(Br)=C1
Tpsa: 64.4
Logp: 3.60602
H Acceptors: 4
H Donors: 1
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:
C₉H₈BrF₃N₂O₃
Molecular Weight:
329.07
Synonyms:
None
SMILES:
FC(F)(F)OC1=C(NC)C([N+]([O-])=O)=C(C)C(Br)=C1
Tpsa:
64.4
Logp:
3.60602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3