CS-0562615
2-Bromo-N-(2-isopropoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 947240-54-2
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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
C₁₁H₁₄BrNO₂
Molecular Weight
272.14
Synonyms
2-bromo-N-(2-propan-2-yloxyphenyl)acetamide
SMILES
CC(C)OC1=CC=CC=C1NC(=O)CBr
Tpsa
38.33
Logp
2.8072
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: 2-bromo-N-(2-propan-2-yloxyphenyl)acetamide
SMILES: CC(C)OC1=CC=CC=C1NC(=O)CBr
Tpsa: 38.33
Logp: 2.8072
H Acceptors: 2
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
2-bromo-N-(2-propan-2-yloxyphenyl)acetamide
SMILES:
CC(C)OC1=CC=CC=C1NC(=O)CBr
Tpsa:
38.33
Logp:
2.8072
H Acceptors:
2
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: C₁₇H₂₂BrN₃O₃
Molecular Weight: 396.28
Synonyms: tert-butyl 6-bromo-4-oxospiro[1,3-dihydroquinazoline-2,4'-piperidine]-1'-carboxylate
SMILES: O=C1NC2(NC3=C1C=C(Br)C=C3)CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 70.67
Logp: 3.3316
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BrN₃O₃
Molecular Weight:
396.28
Synonyms:
tert-butyl 6-bromo-4-oxospiro[1,3-dihydroquinazoline-2,4'-piperidine]-1'-carboxylate
SMILES:
O=C1NC2(NC3=C1C=C(Br)C=C3)CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
70.67
Logp:
3.3316
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: N-[3-(4-Amino-3-methylphenoxy)phenyl]acetamide
SMILES: CC(NC1=CC=CC(OC2=CC=C(N)C(C)=C2)=C1)=O
Tpsa: 64.35
Logp: 3.32792
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
N-[3-(4-Amino-3-methylphenoxy)phenyl]acetamide
SMILES:
CC(NC1=CC=CC(OC2=CC=C(N)C(C)=C2)=C1)=O
Tpsa:
64.35
Logp:
3.32792
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₃ClN₂O₂
Molecular Weight: 276.72
Synonyms: N-[3-(4-Amino-2-chlorophenoxy)phenyl]acetamide
SMILES: CC(=O)NC1=CC(=CC=C1)OC2=C(C=C(C=C2)N)Cl
Tpsa: 64.35
Logp: 3.6729
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃ClN₂O₂
Molecular Weight:
276.72
Synonyms:
N-[3-(4-Amino-2-chlorophenoxy)phenyl]acetamide
SMILES:
CC(=O)NC1=CC(=CC=C1)OC2=C(C=C(C=C2)N)Cl
Tpsa:
64.35
Logp:
3.6729
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3