CS-1053007
Benzenamine, 6-bromo-3-fluoro-4-methyl-2-nitro-
Manufacturer: ChemScene
CAS Number: 3033706-51-0
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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
C₇H₆BrFN₂O₂
Molecular Weight
249.04
Synonyms
None
SMILES
NC1=C(Br)C=C(C)C(F)=C1[N+]([O-])=O
Tpsa
69.16
Logp
2.38702
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₇H₆BrFN₂O₂
Molecular Weight: 249.04
Synonyms: None
SMILES: NC1=C(Br)C=C(C)C(F)=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.38702
H Acceptors: 3
H Donors: 1
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:
C₇H₆BrFN₂O₂
Molecular Weight:
249.04
Synonyms:
None
SMILES:
NC1=C(Br)C=C(C)C(F)=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.38702
H Acceptors:
3
H Donors:
1
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: C₉H₈BrFN₂O₃
Molecular Weight: 291.07
Synonyms: None
SMILES: CC(NC1=C(Br)C=C(C)C(F)=C1[N+]([O-])=O)=O
Tpsa: 72.24
Logp: 2.76322
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:
C₉H₈BrFN₂O₃
Molecular Weight:
291.07
Synonyms:
None
SMILES:
CC(NC1=C(Br)C=C(C)C(F)=C1[N+]([O-])=O)=O
Tpsa:
72.24
Logp:
2.76322
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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: None
SMILES: OC1=CC(OC)=CC(Cl)=C1C2CC2
Tpsa: 29.46
Logp: 2.9316
H Acceptors: 2
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
None
SMILES:
OC1=CC(OC)=CC(Cl)=C1C2CC2
Tpsa:
29.46
Logp:
2.9316
H Acceptors:
2
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: C₂₉H₃₂BClN₂O₄
Molecular Weight: 518.84
Synonyms: None
SMILES: N#CC1=C(B2OC(C)(C)C(C)(C)O2)C=C(Cl)C=C1N(CC3=CC=C(OC)C=C3)CC4=CC=C(OC)C=C4
Tpsa: 63.95
Logp: 5.73488
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂BClN₂O₄
Molecular Weight:
518.84
Synonyms:
None
SMILES:
N#CC1=C(B2OC(C)(C)C(C)(C)O2)C=C(Cl)C=C1N(CC3=CC=C(OC)C=C3)CC4=CC=C(OC)C=C4
Tpsa:
63.95
Logp:
5.73488
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8