CS-0760960
Alpha-Bromo-N-methyl-2-phenylacetamide
Manufacturer: ChemScene
CAS Number: 51685-62-2
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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
C₉H₁₀BrNO
Molecular Weight
228.09
Synonyms
None
SMILES
CNC(=O)C(Br)C1=CC=CC=C1
Tpsa
29.1
Logp
1.8686
H Acceptors
1
H Donors
1
Rotatable Bonds
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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: None
SMILES: CNC(=O)C(Br)C1=CC=CC=C1
Tpsa: 29.1
Logp: 1.8686
H Acceptors: 1
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
None
SMILES:
CNC(=O)C(Br)C1=CC=CC=C1
Tpsa:
29.1
Logp:
1.8686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: None
SMILES: COC(=O)CC(=O)CC1=CC=C(Cl)C=C1
Tpsa: 43.37
Logp: 2.0147
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
None
SMILES:
COC(=O)CC(=O)CC1=CC=C(Cl)C=C1
Tpsa:
43.37
Logp:
2.0147
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₃F₃O₃
Molecular Weight: 274.24
Synonyms: None
SMILES: CCOC(=O)CC(=O)CC1=CC=C(C=C1)C(F)(F)F
Tpsa: 43.37
Logp: 2.7702
H Acceptors: 3
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:
C₁₃H₁₃F₃O₃
Molecular Weight:
274.24
Synonyms:
None
SMILES:
CCOC(=O)CC(=O)CC1=CC=C(C=C1)C(F)(F)F
Tpsa:
43.37
Logp:
2.7702
H Acceptors:
3
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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: CC(N1C=C(C=N1)C(O)=O)C(=O)N1CCCC1
Tpsa: 75.43
Logp: 0.7647
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
CC(N1C=C(C=N1)C(O)=O)C(=O)N1CCCC1
Tpsa:
75.43
Logp:
0.7647
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3