CS-0450310
Methyl 3-(3-bromophenyl)isoxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 267651-85-4
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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
C₁₁H₈BrNO₃
Molecular Weight
282.09
Synonyms
4-Isoxazolecarboxylic acid, 3-(3-bromophenyl)-, methyl ester
SMILES
COC(=O)C1=CON=C1C2=CC(=CC=C2)Br
Tpsa
52.33
Logp
2.8907
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 267651-85-4 | methyl 3-(3-bromophenyl)isoxazole-4-carboxylate | 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: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: 4-Isoxazolecarboxylic acid, 3-(3-bromophenyl)-, methyl ester
SMILES: COC(=O)C1=CON=C1C2=CC(=CC=C2)Br
Tpsa: 52.33
Logp: 2.8907
H Acceptors: 4
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:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
4-Isoxazolecarboxylic acid, 3-(3-bromophenyl)-, methyl ester
SMILES:
COC(=O)C1=CON=C1C2=CC(=CC=C2)Br
Tpsa:
52.33
Logp:
2.8907
H Acceptors:
4
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: CC(C)NC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa: 68.06
Logp: 1.8101
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CC(C)NC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa:
68.06
Logp:
1.8101
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: C₉H₇F₂N
Molecular Weight: 167.16
Synonyms: 2,6-Difluoro-3-Methylphenylacetonitrile
SMILES: CC1=C(C(=C(C=C1)F)CC#N)F
Tpsa: 23.79
Logp: 2.3393
H Acceptors: 1
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:
C₉H₇F₂N
Molecular Weight:
167.16
Synonyms:
2,6-Difluoro-3-Methylphenylacetonitrile
SMILES:
CC1=C(C(=C(C=C1)F)CC#N)F
Tpsa:
23.79
Logp:
2.3393
H Acceptors:
1
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: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 1-Aminomethyl-cyclooctanol
SMILES: C1CCCC(CCC1)(CN)O
Tpsa: 46.25
Logp: 1.4205
H Acceptors: 2
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
1-Aminomethyl-cyclooctanol
SMILES:
C1CCCC(CCC1)(CN)O
Tpsa:
46.25
Logp:
1.4205
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1