CS-0055641
4-Bromo-1-(2,2,2-trifluoroethyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1049730-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0055641-5g | In Stock | ₹ 7,832.00 |
| 25g | CS-0055641-25g | In Stock | ₹ 30,972.00 |
CS-0055641 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄BrF₃N₂
Molecular Weight
229.00
Synonyms
4-Bromo-1-(2,2,2-trifluoroethyl)pyrazole
SMILES
FC(F)(F)CN1N=CC(Br)=C1
Tpsa
17.82
Logp
2.2079
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromo-1-(2,2,2-trifluoroethyl)-1H-pyrazole | 1049730-37-1 | MFCD12824332 | 1g | eMolecules | ₹ 3,732.66 | |
 | 1049730-37-1 | 4-Bromo-1-(2,2,2-trifluoroethyl)pyrazole | A2B Chem | ₹ 3,560.00 - ₹ 33,998.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrF₃N₂
Molecular Weight: 229.00
Synonyms: 4-Bromo-1-(2,2,2-trifluoroethyl)pyrazole
SMILES: FC(F)(F)CN1N=CC(Br)=C1
Tpsa: 17.82
Logp: 2.2079
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrF₃N₂
Molecular Weight:
229.00
Synonyms:
4-Bromo-1-(2,2,2-trifluoroethyl)pyrazole
SMILES:
FC(F)(F)CN1N=CC(Br)=C1
Tpsa:
17.82
Logp:
2.2079
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BN₃O₂
Molecular Weight: 271.12
Synonyms: 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)pyridine
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3=CN=CC=C3
Tpsa: 49.17
Logp: 1.5665
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BN₃O₂
Molecular Weight:
271.12
Synonyms:
3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)pyridine
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3=CN=CC=C3
Tpsa:
49.17
Logp:
1.5665
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22573337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄BN₃O₄
Molecular Weight: 391.31
Synonyms: 2-Methyl-2-propanyl 3-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl}-1-piperidinecarboxylate
SMILES: O=C(N1CC(CN2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)CCC1)OC(C)(C)C
Tpsa: 65.82
Logp: 2.8294
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22573337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄BN₃O₄
Molecular Weight:
391.31
Synonyms:
2-Methyl-2-propanyl 3-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl}-1-piperidinecarboxylate
SMILES:
O=C(N1CC(CN2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)CCC1)OC(C)(C)C
Tpsa:
65.82
Logp:
2.8294
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Carbamic acid, [(3S,4S)-3-hydroxy-4-piperidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](O)CNCC1
Tpsa: 70.59
Logp: 0.2339
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Carbamic acid, [(3S,4S)-3-hydroxy-4-piperidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](O)CNCC1
Tpsa:
70.59
Logp:
0.2339
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1