CS-0341396
4-Acetyl-2-bromo-benzoic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 885269-93-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BrO₃
Molecular Weight
299.16
Synonyms
tert-Butyl (4-acetyl-2-bromophenyl)carbamate
SMILES
O=C(OC(C)(C)C)C1=CC=C(C(C)=O)C=C1Br
Tpsa
43.37
Logp
3.607
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885269-93-2 | tert-Butyl (4-acetyl-2-bromophenyl)carbamate | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrO₃
Molecular Weight: 299.16
Synonyms: tert-Butyl (4-acetyl-2-bromophenyl)carbamate
SMILES: O=C(OC(C)(C)C)C1=CC=C(C(C)=O)C=C1Br
Tpsa: 43.37
Logp: 3.607
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrO₃
Molecular Weight:
299.16
Synonyms:
tert-Butyl (4-acetyl-2-bromophenyl)carbamate
SMILES:
O=C(OC(C)(C)C)C1=CC=C(C(C)=O)C=C1Br
Tpsa:
43.37
Logp:
3.607
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: methyl 2-(5-bromo-2-oxopyridin-1(2H)-yl)acetate
SMILES: COC(=O)CN1C=C(C=CC1=O)Br
Tpsa: 48.3
Logp: 0.7838
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
methyl 2-(5-bromo-2-oxopyridin-1(2H)-yl)acetate
SMILES:
COC(=O)CN1C=C(C=CC1=O)Br
Tpsa:
48.3
Logp:
0.7838
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: 7-Fluoro-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
SMILES: CC1(CC(NC2=C1C=CC(F)=C2)=O)C
Tpsa: 29.1
Logp: 2.4455
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
7-Fluoro-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
SMILES:
CC1(CC(NC2=C1C=CC(F)=C2)=O)C
Tpsa:
29.1
Logp:
2.4455
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: 1-N-Boc-3-methylbutane-1,3-diamine
SMILES: CC(C)(OC(NCCC(C)(N)C)=O)C
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
1-N-Boc-3-methylbutane-1,3-diamine
SMILES:
CC(C)(OC(NCCC(C)(N)C)=O)C
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3