CS-0569033
Methyl 1-(bromomethyl)-2-oxocyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 107986-99-2
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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
C₈H₁₁BrO₃
Molecular Weight
235.08
Synonyms
Methyl 1-(bromomethyl)-2-oxocyclopentanecarboxylate
SMILES
COC(=O)C1(CCCC1=O)CBr
Tpsa
43.37
Logp
1.2937
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107986-99-2 | Cyclopentanecarboxylic acid, 1-(bromomethyl)-2-oxo-, methyl ester | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrO₃
Molecular Weight: 235.08
Synonyms: Methyl 1-(bromomethyl)-2-oxocyclopentanecarboxylate
SMILES: COC(=O)C1(CCCC1=O)CBr
Tpsa: 43.37
Logp: 1.2937
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁BrO₃
Molecular Weight:
235.08
Synonyms:
Methyl 1-(bromomethyl)-2-oxocyclopentanecarboxylate
SMILES:
COC(=O)C1(CCCC1=O)CBr
Tpsa:
43.37
Logp:
1.2937
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₈BFO₂
Molecular Weight: 272.12
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CC=C3F)C=C2
Tpsa: 18.46
Logp: 3.2781
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BFO₂
Molecular Weight:
272.12
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CC=C3F)C=C2
Tpsa:
18.46
Logp:
3.2781
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FO₂
Molecular Weight: 204.20
Synonyms: 4-fluoro-1-methoxy-naphthalene-2-carbaldehyde
SMILES: COC1=C(C=C(C2=CC=CC=C21)F)C=O
Tpsa: 26.3
Logp: 2.8
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉FO₂
Molecular Weight:
204.20
Synonyms:
4-fluoro-1-methoxy-naphthalene-2-carbaldehyde
SMILES:
COC1=C(C=C(C2=CC=CC=C21)F)C=O
Tpsa:
26.3
Logp:
2.8
H Acceptors:
2
H Donors:
0
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: C₅H₃BrN₂O₄
Molecular Weight: 234.99
Synonyms: 5-bromo-3-nitropyridine-2,4-diol
SMILES: C1=C(C(=C(C(=O)N1)[N+](=O)[O-])O)Br
Tpsa: 96.23
Logp: 0.7512
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂O₄
Molecular Weight:
234.99
Synonyms:
5-bromo-3-nitropyridine-2,4-diol
SMILES:
C1=C(C(=C(C(=O)N1)[N+](=O)[O-])O)Br
Tpsa:
96.23
Logp:
0.7512
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1