CS-0552746
2-Bromo-N-(tetrahydro-2H-pyran-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 895244-85-6
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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
C₇H₁₂BrNO₂
Molecular Weight
222.08
Synonyms
None
SMILES
C1COCCC1NC(=O)CBr
Tpsa
38.33
Logp
0.6765
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 895244-85-6 | 2-Bromo-N-tetrahydro-2H-pyran-4-ylacetamide | A2B Chem | -- |
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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: C₇H₁₂BrNO₂
Molecular Weight: 222.08
Synonyms: None
SMILES: C1COCCC1NC(=O)CBr
Tpsa: 38.33
Logp: 0.6765
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:
C₇H₁₂BrNO₂
Molecular Weight:
222.08
Synonyms:
None
SMILES:
C1COCCC1NC(=O)CBr
Tpsa:
38.33
Logp:
0.6765
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: C₁₇H₁₇BrN₂O
Molecular Weight: 345.23
Synonyms: N-(4-bromophenyl)-2-[3,4-dihydro-1(2H)-quinolinyl]acetamide
SMILES: C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=C(C=C3)Br
Tpsa: 32.34
Logp: 3.8404
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:
C₁₇H₁₇BrN₂O
Molecular Weight:
345.23
Synonyms:
N-(4-bromophenyl)-2-[3,4-dihydro-1(2H)-quinolinyl]acetamide
SMILES:
C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=C(C=C3)Br
Tpsa:
32.34
Logp:
3.8404
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: C₈H₁₁NO₄S₂
Molecular Weight: 249.31
Synonyms: None
SMILES: O=C(O)C=1SC=C(C1)S(=O)(=O)N(C)CC
Tpsa: 74.68
Logp: 1.0867
H Acceptors: 4
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:
C₈H₁₁NO₄S₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=C(O)C=1SC=C(C1)S(=O)(=O)N(C)CC
Tpsa:
74.68
Logp:
1.0867
H Acceptors:
4
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: C₁₂H₁₄N₄O₂
Molecular Weight: 246.27
Synonyms: None
SMILES: CCCOC1=CC=C(C=C1)C(=O)NC2=NC=NN2
Tpsa: 79.9
Logp: 1.8458
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₄N₄O₂
Molecular Weight:
246.27
Synonyms:
None
SMILES:
CCCOC1=CC=C(C=C1)C(=O)NC2=NC=NN2
Tpsa:
79.9
Logp:
1.8458
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5