CS-0321676
Methyl 4-bromo-5-phenyl-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 944941-49-5
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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
C₁₁H₉BrN₂O₂
Molecular Weight
281.11
Synonyms
Methyl 4-broMo-3-phenyl-1H-pyrazole-5-carboxylate
SMILES
COC(=O)C1=NNC(=C1Br)C2=CC=CC=C2
Tpsa
54.98
Logp
2.6258
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944941-49-5 | methyl 4-bromo-3-phenyl-1H-pyrazole-5-carboxylate | A2B Chem | -- |
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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: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: Methyl 4-broMo-3-phenyl-1H-pyrazole-5-carboxylate
SMILES: COC(=O)C1=NNC(=C1Br)C2=CC=CC=C2
Tpsa: 54.98
Logp: 2.6258
H Acceptors: 3
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:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
Methyl 4-broMo-3-phenyl-1H-pyrazole-5-carboxylate
SMILES:
COC(=O)C1=NNC(=C1Br)C2=CC=CC=C2
Tpsa:
54.98
Logp:
2.6258
H Acceptors:
3
H Donors:
1
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: C₈H₄BrNO₂
Molecular Weight: 226.03
Synonyms: 7-Bromo-benzooxazole-2-carbaldehyde
SMILES: C1=CC(=C2C(=C1)N=C(C=O)O2)Br
Tpsa: 43.1
Logp: 2.4028
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₂
Molecular Weight:
226.03
Synonyms:
7-Bromo-benzooxazole-2-carbaldehyde
SMILES:
C1=CC(=C2C(=C1)N=C(C=O)O2)Br
Tpsa:
43.1
Logp:
2.4028
H Acceptors:
3
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: C₉H₆FN₃O₂
Molecular Weight: 207.16
Synonyms: None
SMILES: C1=CC(=CC(=C1)N2C=C(C(=O)O)N=N2)F
Tpsa: 68.01
Logp: 1.1046
H Acceptors: 4
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:
C₉H₆FN₃O₂
Molecular Weight:
207.16
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N2C=C(C(=O)O)N=N2)F
Tpsa:
68.01
Logp:
1.1046
H Acceptors:
4
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: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: N-(furan-2-ylmethyl)-1-(1H-indol-4-yl)methanamine
SMILES: C1=CC(=C2C=CNC2=C1)CNCC3=CC=CO3
Tpsa: 40.96
Logp: 3.0507
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
N-(furan-2-ylmethyl)-1-(1H-indol-4-yl)methanamine
SMILES:
C1=CC(=C2C=CNC2=C1)CNCC3=CC=CO3
Tpsa:
40.96
Logp:
3.0507
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4