CS-0457921
3-(2-Bromophenoxy)-N,N-dimethylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 915707-52-7
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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
C₁₁H₁₆BrNO
Molecular Weight
258.15
Synonyms
[3-(2-Bromophenoxy)propyl]dimethylamine
SMILES
CN(CCCOC1=CC=CC=C1Br)C
Tpsa
12.47
Logp
2.7796
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915707-52-7 | 3-(2-BROMOPHENOXY)-N,N-DIMETHYLPROPYLAMINE | 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: C₁₁H₁₆BrNO
Molecular Weight: 258.15
Synonyms: [3-(2-Bromophenoxy)propyl]dimethylamine
SMILES: CN(CCCOC1=CC=CC=C1Br)C
Tpsa: 12.47
Logp: 2.7796
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO
Molecular Weight:
258.15
Synonyms:
[3-(2-Bromophenoxy)propyl]dimethylamine
SMILES:
CN(CCCOC1=CC=CC=C1Br)C
Tpsa:
12.47
Logp:
2.7796
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: N-Methyl-(5-bromopyrid-2-YL)methylamine
SMILES: CNCC1=NC=C(Br)C=C1
Tpsa: 24.92
Logp: 1.5635
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:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
N-Methyl-(5-bromopyrid-2-YL)methylamine
SMILES:
CNCC1=NC=C(Br)C=C1
Tpsa:
24.92
Logp:
1.5635
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: C₁₂H₁₁BrO₄
Molecular Weight: 299.12
Synonyms: Ethyl 7-bromo-5-methoxy-1-benzofuran-2-carboxylate
SMILES: O=C(C(O1)=CC2=C1C(Br)=CC(OC)=C2)OCC
Tpsa: 48.67
Logp: 3.3806
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁BrO₄
Molecular Weight:
299.12
Synonyms:
Ethyl 7-bromo-5-methoxy-1-benzofuran-2-carboxylate
SMILES:
O=C(C(O1)=CC2=C1C(Br)=CC(OC)=C2)OCC
Tpsa:
48.67
Logp:
3.3806
H Acceptors:
4
H Donors:
0
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: C₂₄H₃₀N₂O₅
Molecular Weight: 426.51
Synonyms: Carbamic acid, N-[(1S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-(hydroxymethyl)propyl]-, 9H-fluoren-9-ylmethyl ester
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](CO)CCNC(OC(C)(C)C)=O
Tpsa: 96.89
Logp: 3.8008
H Acceptors: 5
H Donors: 3
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:
C₂₄H₃₀N₂O₅
Molecular Weight:
426.51
Synonyms:
Carbamic acid, N-[(1S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-(hydroxymethyl)propyl]-, 9H-fluoren-9-ylmethyl ester
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](CO)CCNC(OC(C)(C)C)=O
Tpsa:
96.89
Logp:
3.8008
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7