CS-0069626
N-(4-Bromo-2-chlorophenyl)tetrahydro-2H-pyran-4-amine
Manufacturer: ChemScene
CAS Number: 1056465-04-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrClNO
Molecular Weight
290.58
Synonyms
(4-bromo-2-chorophenyl)tetrahydropyranylamine
SMILES
BrC1=CC(Cl)=C(NC2CCOCC2)C=C1
Tpsa
21.26
Logp
3.6934
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1056465-04-3 | N-(4-bromo-2-chlorophenyl)tetrahydro-2H-pyran-4-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrClNO
Molecular Weight: 290.58
Synonyms: (4-bromo-2-chorophenyl)tetrahydropyranylamine
SMILES: BrC1=CC(Cl)=C(NC2CCOCC2)C=C1
Tpsa: 21.26
Logp: 3.6934
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:
C₁₁H₁₃BrClNO
Molecular Weight:
290.58
Synonyms:
(4-bromo-2-chorophenyl)tetrahydropyranylamine
SMILES:
BrC1=CC(Cl)=C(NC2CCOCC2)C=C1
Tpsa:
21.26
Logp:
3.6934
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00221038
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carbonitrile
SMILES: N#CC1=C(N)SC2=C1CCOC2
Tpsa: 59.04
Logp: 1.27468
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00221038
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carbonitrile
SMILES:
N#CC1=C(N)SC2=C1CCOC2
Tpsa:
59.04
Logp:
1.27468
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17014225
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: [(S)-1-(tetrahydro-pyran-4-yl)-pyrrolidin-3-yl]-carbamic'acid'tert-butyl'ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1CN(C2CCOCC2)CC1
Tpsa: 50.8
Logp: 1.7644
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17014225
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
[(S)-1-(tetrahydro-pyran-4-yl)-pyrrolidin-3-yl]-carbamic'acid'tert-butyl'ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CN(C2CCOCC2)CC1
Tpsa:
50.8
Logp:
1.7644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28954318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂Si
Molecular Weight: 198.33
Synonyms: 4-{(trimethylsilyl)ethynyl}tetrahydropyran-4-ol
SMILES: OC1(C#C[Si](C)(C)C)CCOCC1
Tpsa: 29.46
Logp: 1.4087
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28954318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂Si
Molecular Weight:
198.33
Synonyms:
4-{(trimethylsilyl)ethynyl}tetrahydropyran-4-ol
SMILES:
OC1(C#C[Si](C)(C)C)CCOCC1
Tpsa:
29.46
Logp:
1.4087
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0