CS-0719415
Ethyl 4-bromo-3-phenyl-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 179110-53-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrN₂O₂
Molecular Weight
295.13
Synonyms
None
SMILES
CCOC(=O)C1=C(Br)C(=NN1)C1=CC=CC=C1
Tpsa
54.98
Logp
3.0159
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179110-53-3 | Ethyl 4-bromo-3-phenyl-1H-pyrazole-5-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₂
Molecular Weight: 295.13
Synonyms: None
SMILES: CCOC(=O)C1=C(Br)C(=NN1)C1=CC=CC=C1
Tpsa: 54.98
Logp: 3.0159
H Acceptors: 3
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:
C₁₂H₁₁BrN₂O₂
Molecular Weight:
295.13
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Br)C(=NN1)C1=CC=CC=C1
Tpsa:
54.98
Logp:
3.0159
H Acceptors:
3
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: C₁₁H₈F₃N₃O₃
Molecular Weight: 287.19
Synonyms: None
SMILES: CN1C=C(C(OC2=CC=CC(=C2)C(F)(F)F)=N1)[N+]([O-])=O
Tpsa: 70.19
Logp: 3.1394
H Acceptors: 5
H Donors: 0
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:
C₁₁H₈F₃N₃O₃
Molecular Weight:
287.19
Synonyms:
None
SMILES:
CN1C=C(C(OC2=CC=CC(=C2)C(F)(F)F)=N1)[N+]([O-])=O
Tpsa:
70.19
Logp:
3.1394
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₄N₄O₃
Molecular Weight: 262.26
Synonyms: None
SMILES: CC(C)N1C=C(C(OCC2=CC=CC=N2)=N1)[N+]([O-])=O
Tpsa: 83.08
Logp: 2.3462
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₃
Molecular Weight:
262.26
Synonyms:
None
SMILES:
CC(C)N1C=C(C(OCC2=CC=CC=N2)=N1)[N+]([O-])=O
Tpsa:
83.08
Logp:
2.3462
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃O₃
Molecular Weight: 267.67
Synonyms: None
SMILES: CN1C=C(C(OC2=CC=C(Cl)C(C)=C2)=N1)[N+]([O-])=O
Tpsa: 70.19
Logp: 3.08242
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀ClN₃O₃
Molecular Weight:
267.67
Synonyms:
None
SMILES:
CN1C=C(C(OC2=CC=C(Cl)C(C)=C2)=N1)[N+]([O-])=O
Tpsa:
70.19
Logp:
3.08242
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3