CS-0363623
Ethyl 1-(4-bromophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 618070-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363623-5g | In Stock | ₹ 86,415.60 |
CS-0363623 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,415.60
GST (18%): ₹ 15,554.808
Total Price: ₹ 1,01,970.408
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀BrF₃N₂O₂
Molecular Weight
363.13
Synonyms
ETHYL 1-(4-BROMOPHENYL)-5-(TRIFLUOROMETHYL)PYRAZOLE-4-CARBOXYLATE
SMILES
CCOC(=O)C1=C(C(F)(F)F)N(C2=CC=C(C=C2)Br)N=C1
Tpsa
44.12
Logp
3.8303
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 618070-60-3 | Ethyl 1-(4-bromophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate | A2B Chem | ₹ 21,304.44 - ₹ 77,602.92 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrF₃N₂O₂
Molecular Weight: 363.13
Synonyms: ETHYL 1-(4-BROMOPHENYL)-5-(TRIFLUOROMETHYL)PYRAZOLE-4-CARBOXYLATE
SMILES: CCOC(=O)C1=C(C(F)(F)F)N(C2=CC=C(C=C2)Br)N=C1
Tpsa: 44.12
Logp: 3.8303
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrF₃N₂O₂
Molecular Weight:
363.13
Synonyms:
ETHYL 1-(4-BROMOPHENYL)-5-(TRIFLUOROMETHYL)PYRAZOLE-4-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(C(F)(F)F)N(C2=CC=C(C=C2)Br)N=C1
Tpsa:
44.12
Logp:
3.8303
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₄O
Molecular Weight: 295.14
Synonyms: 1H-Pyrazole-4-carboxylic acid, 1-(4-bromophenyl)-5-methyl-, hydrazide
SMILES: CC1=C(C(NN)=O)C=NN1C2=CC=C(Br)C=C2
Tpsa: 72.94
Logp: 1.54672
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁BrN₄O
Molecular Weight:
295.14
Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-(4-bromophenyl)-5-methyl-, hydrazide
SMILES:
CC1=C(C(NN)=O)C=NN1C2=CC=C(Br)C=C2
Tpsa:
72.94
Logp:
1.54672
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₉BrClNO₂
Molecular Weight: 384.70
Synonyms: 1-(4-BROMO-PHENYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
SMILES: COC1=C(C=C2C(=C1)CCNC2C3=CC=C(C=C3)Br)OC.Cl
Tpsa: 30.49
Logp: 4.1232
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:
C₁₇H₁₉BrClNO₂
Molecular Weight:
384.70
Synonyms:
1-(4-BROMO-PHENYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
SMILES:
COC1=C(C=C2C(=C1)CCNC2C3=CC=C(C=C3)Br)OC.Cl
Tpsa:
30.49
Logp:
4.1232
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: C₁₁H₁₁BrN₂O₂S₂
Molecular Weight: 347.25
Synonyms: 1-(4-bromophenyl)-2-mercapto-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide
SMILES: O=S1(CC2N(C3=CC=C(Br)C=C3)C(NC2C1)=S)=O
Tpsa: 49.41
Logp: 1.3092
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁BrN₂O₂S₂
Molecular Weight:
347.25
Synonyms:
1-(4-bromophenyl)-2-mercapto-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide
SMILES:
O=S1(CC2N(C3=CC=C(Br)C=C3)C(NC2C1)=S)=O
Tpsa:
49.41
Logp:
1.3092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1