CS-0561613
2-(3-Bromophenoxy)-N-(cyclopropylmethyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1225573-80-7
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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
C₁₂H₁₆BrNO
Molecular Weight
270.17
Synonyms
None
SMILES
BrC1=CC=CC(OCCNCC2CC2)=C1
Tpsa
21.26
Logp
2.8275
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1225573-80-7 | 2-(3-bromophenoxy)-N-(cyclopropylmethyl)ethanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: BrC1=CC=CC(OCCNCC2CC2)=C1
Tpsa: 21.26
Logp: 2.8275
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
BrC1=CC=CC(OCCNCC2CC2)=C1
Tpsa:
21.26
Logp:
2.8275
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇F₂NO
Molecular Weight: 229.27
Synonyms: None
SMILES: FC1=CC=C(OCCNCC(C)C)C=C1F
Tpsa: 21.26
Logp: 2.5892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇F₂NO
Molecular Weight:
229.27
Synonyms:
None
SMILES:
FC1=CC=C(OCCNCC(C)C)C=C1F
Tpsa:
21.26
Logp:
2.5892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 1225539-41-2
SMILES: CC1=CC(=NN1C2=CC=CC=C2OC)C(=O)O
Tpsa: 64.35
Logp: 1.88752
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
1225539-41-2
SMILES:
CC1=CC(=NN1C2=CC=CC=C2OC)C(=O)O
Tpsa:
64.35
Logp:
1.88752
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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: None
SMILES: O(C=1C=CC=CC1C)CCNCC(C)C
Tpsa: 21.26
Logp: 2.61942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
None
SMILES:
O(C=1C=CC=CC1C)CCNCC(C)C
Tpsa:
21.26
Logp:
2.61942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6