CS-0380714
4-Bromo-5-ethyl-2-fluoroaniline
Manufacturer: ChemScene
CAS Number: 2376598-72-8
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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
C₈H₉BrFN
Molecular Weight
218.07
Synonyms
None
SMILES
NC1=CC(CC)=C(Br)C=C1F
Tpsa
26.02
Logp
2.7328
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-bromo-5-ethyl-2-fluoroaniline | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2376598-72-8 | 4-bromo-5-ethyl-2-fluoroaniline | A2B Chem | -- |
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: C₈H₉BrFN
Molecular Weight: 218.07
Synonyms: None
SMILES: NC1=CC(CC)=C(Br)C=C1F
Tpsa: 26.02
Logp: 2.7328
H Acceptors: 1
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:
C₈H₉BrFN
Molecular Weight:
218.07
Synonyms:
None
SMILES:
NC1=CC(CC)=C(Br)C=C1F
Tpsa:
26.02
Logp:
2.7328
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₃₄Cl₄N₄
Molecular Weight: 376.24
Synonyms: 1,4-Butanediamine, N,N'-bis(3-aminopropyl)-N,N'-dimethyl- (tetrahydrochloride)
SMILES: NCCCN(C)CCCCN(C)CCCN.[H]Cl.[H]Cl.[H]Cl.[H]Cl
Tpsa: 58.52
Logp: 2.015
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₃₄Cl₄N₄
Molecular Weight:
376.24
Synonyms:
1,4-Butanediamine, N,N'-bis(3-aminopropyl)-N,N'-dimethyl- (tetrahydrochloride)
SMILES:
NCCCN(C)CCCCN(C)CCCN.[H]Cl.[H]Cl.[H]Cl.[H]Cl
Tpsa:
58.52
Logp:
2.015
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: None
SMILES: N#CC1=CC=C(Br)C(N1C)=O
Tpsa: 45.79
Logp: 1.01948
H Acceptors: 3
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:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
None
SMILES:
N#CC1=CC=C(Br)C(N1C)=O
Tpsa:
45.79
Logp:
1.01948
H Acceptors:
3
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: C₆H₄F₂N₂O₄S
Molecular Weight: 238.17
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=C(F)C(F)=C1)(N)=O
Tpsa: 103.3
Logp: 0.5204
H Acceptors: 4
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:
C₆H₄F₂N₂O₄S
Molecular Weight:
238.17
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=C(F)C(F)=C1)(N)=O
Tpsa:
103.3
Logp:
0.5204
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2