CS-0560875
(3-Bromo-4-((tetrahydro-2H-pyran-4-yl)methoxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1408657-52-2
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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
C₁₃H₁₈BrNO₂
Molecular Weight
300.19
Synonyms
3-Bromo-4-(tetrahydropyran-4-ylmethoxy)benzylamine
SMILES
C1COCCC1COC2=C(C=C(C=C2)CN)Br
Tpsa
44.48
Logp
2.7132
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1408657-52-2 | 3-Bromo-4-(tetrahydro-pyran-4-ylmethoxy)-benzylamine | 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: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: 3-Bromo-4-(tetrahydropyran-4-ylmethoxy)benzylamine
SMILES: C1COCCC1COC2=C(C=C(C=C2)CN)Br
Tpsa: 44.48
Logp: 2.7132
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:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
3-Bromo-4-(tetrahydropyran-4-ylmethoxy)benzylamine
SMILES:
C1COCCC1COC2=C(C=C(C=C2)CN)Br
Tpsa:
44.48
Logp:
2.7132
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: C₁₅H₁₃ClN₂
Molecular Weight: 256.73
Synonyms: None
SMILES: C1=CC=C(C(=C1)CN2C=CC3=C(C=CC=C32)N)Cl
Tpsa: 30.95
Logp: 3.9252
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:
C₁₅H₁₃ClN₂
Molecular Weight:
256.73
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CN2C=CC3=C(C=CC=C32)N)Cl
Tpsa:
30.95
Logp:
3.9252
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: C₁₆H₁₃ClN₂O₂S
Molecular Weight: 332.80
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl
Tpsa: 62.82
Logp: 3.87132
H Acceptors: 3
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:
C₁₆H₁₃ClN₂O₂S
Molecular Weight:
332.80
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl
Tpsa:
62.82
Logp:
3.87132
H Acceptors:
3
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: C₁₃H₁₅ClO₃
Molecular Weight: 254.71
Synonyms: 4-[(4-Chlorophenyl)methyl]oxane-4-carboxylic acid
SMILES: C1COCCC1(CC2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 46.53
Logp: 2.7639
H Acceptors: 2
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:
C₁₃H₁₅ClO₃
Molecular Weight:
254.71
Synonyms:
4-[(4-Chlorophenyl)methyl]oxane-4-carboxylic acid
SMILES:
C1COCCC1(CC2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
46.53
Logp:
2.7639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3