CS-0587374
5-Bromo-2-(2-(piperidin-1-yl)ethoxy)aniline
Manufacturer: ChemScene
CAS Number: 946743-31-3
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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
C₁₃H₁₉BrN₂O
Molecular Weight
299.21
Synonyms
5-Bromo-2-[2-(1-piperidinyl)ethoxy]aniline
SMILES
C1CCN(CC1)CCOC2=C(C=C(C=C2)Br)N
Tpsa
38.49
Logp
2.896
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946743-31-3 | Benzenamine, 5-bromo-2-[2-(1-piperidinyl)ethoxy]- | A2B Chem | -- |
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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: C₁₃H₁₉BrN₂O
Molecular Weight: 299.21
Synonyms: 5-Bromo-2-[2-(1-piperidinyl)ethoxy]aniline
SMILES: C1CCN(CC1)CCOC2=C(C=C(C=C2)Br)N
Tpsa: 38.49
Logp: 2.896
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:
C₁₃H₁₉BrN₂O
Molecular Weight:
299.21
Synonyms:
5-Bromo-2-[2-(1-piperidinyl)ethoxy]aniline
SMILES:
C1CCN(CC1)CCOC2=C(C=C(C=C2)Br)N
Tpsa:
38.49
Logp:
2.896
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: C₁₁H₁₆BrNO₃
Molecular Weight: 290.15
Synonyms: 5-Bromo-2-[2-(2-methoxyethoxy)ethoxy]aniline
SMILES: NC1=CC(Br)=CC=C1OCCOCCOC
Tpsa: 53.71
Logp: 2.0731
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO₃
Molecular Weight:
290.15
Synonyms:
5-Bromo-2-[2-(2-methoxyethoxy)ethoxy]aniline
SMILES:
NC1=CC(Br)=CC=C1OCCOCCOC
Tpsa:
53.71
Logp:
2.0731
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClFNO
Molecular Weight: 265.71
Synonyms: None
SMILES: CC1=CC(=CC(=C1Cl)C)OC2=C(C=C(C=C2)N)F
Tpsa: 35.25
Logp: 4.47044
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:
C₁₄H₁₃ClFNO
Molecular Weight:
265.71
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1Cl)C)OC2=C(C=C(C=C2)N)F
Tpsa:
35.25
Logp:
4.47044
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: C₁₃H₁₁ClFNO
Molecular Weight: 251.68
Synonyms: 4-(2-CHLORO-5-METHYLPHENOXY)-3-FLUOROPHENYLAMINE
SMILES: NC1=CC=C(OC2=CC(C)=CC=C2Cl)C(F)=C1
Tpsa: 35.25
Logp: 4.16202
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:
C₁₃H₁₁ClFNO
Molecular Weight:
251.68
Synonyms:
4-(2-CHLORO-5-METHYLPHENOXY)-3-FLUOROPHENYLAMINE
SMILES:
NC1=CC=C(OC2=CC(C)=CC=C2Cl)C(F)=C1
Tpsa:
35.25
Logp:
4.16202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2