CS-0550300
4-Bromo-2-(2-(pyrrolidin-1-yl)ethoxy)aniline
Manufacturer: ChemScene
CAS Number: 1161833-90-4
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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
C₁₂H₁₇BrN₂O
Molecular Weight
285.18
Synonyms
None
SMILES
C1CCN(C1)CCOC2=C(C=CC(=C2)Br)N
Tpsa
38.49
Logp
2.5059
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₁₂H₁₇BrN₂O
Molecular Weight: 285.18
Synonyms: None
SMILES: C1CCN(C1)CCOC2=C(C=CC(=C2)Br)N
Tpsa: 38.49
Logp: 2.5059
H Acceptors: 3
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:
C₁₂H₁₇BrN₂O
Molecular Weight:
285.18
Synonyms:
None
SMILES:
C1CCN(C1)CCOC2=C(C=CC(=C2)Br)N
Tpsa:
38.49
Logp:
2.5059
H Acceptors:
3
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: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: 1,2-Diazepan-1-yl(4-nitrophenyl)methanone
SMILES: C1CCNN(CC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 75.48
Logp: 1.7255
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:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
1,2-Diazepan-1-yl(4-nitrophenyl)methanone
SMILES:
C1CCNN(CC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
75.48
Logp:
1.7255
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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: OTAVA-BB BB7020402300
SMILES: O=C1OC2=CC(O)=CC=C2C(C3=CC=C(OC)C=C3)C1
Tpsa: 55.76
Logp: 2.8418
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:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
OTAVA-BB BB7020402300
SMILES:
O=C1OC2=CC(O)=CC=C2C(C3=CC=C(OC)C=C3)C1
Tpsa:
55.76
Logp:
2.8418
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: C₉H₉BrN₂O₃
Molecular Weight: 273.08
Synonyms: None
SMILES: O=C1NCCN(C(C2=CC=C(Br)O2)=O)C1
Tpsa: 62.55
Logp: 0.6141
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:
C₉H₉BrN₂O₃
Molecular Weight:
273.08
Synonyms:
None
SMILES:
O=C1NCCN(C(C2=CC=C(Br)O2)=O)C1
Tpsa:
62.55
Logp:
0.6141
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1