CS-0779334
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2-(trifluoromethyl)benzyl)-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 1604036-75-0
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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
C₁₇H₂₀BF₃N₂O₂
Molecular Weight
352.16
Synonyms
None
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC3=CC=CC=C3C(F)(F)F
Tpsa
36.28
Logp
3.2494
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1604036-75-0 | 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-(2-trifluoromethyl-benzyl)-1H-pyrazole | 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: C₁₇H₂₀BF₃N₂O₂
Molecular Weight: 352.16
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC3=CC=CC=C3C(F)(F)F
Tpsa: 36.28
Logp: 3.2494
H Acceptors: 4
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:
C₁₇H₂₀BF₃N₂O₂
Molecular Weight:
352.16
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC3=CC=CC=C3C(F)(F)F
Tpsa:
36.28
Logp:
3.2494
H Acceptors:
4
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: C₁₀H₁₇NO₄S
Molecular Weight: 247.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CSC[C@H]1C(=O)OC
Tpsa: 55.84
Logp: 1.4694
H Acceptors: 5
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:
C₁₀H₁₇NO₄S
Molecular Weight:
247.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CSC[C@H]1C(=O)OC
Tpsa:
55.84
Logp:
1.4694
H Acceptors:
5
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: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: None
SMILES: C[C@H](C1=CN=CO1)N
Tpsa: 52.05
Logp: 0.6943
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:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
None
SMILES:
C[C@H](C1=CN=CO1)N
Tpsa:
52.05
Logp:
0.6943
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: C₁₁H₁₁BClNO₄
Molecular Weight: 267.47
Synonyms: None
SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC(=CC=C2)Cl
Tpsa: 55.84
Logp: 0.067
H Acceptors: 5
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:
C₁₁H₁₁BClNO₄
Molecular Weight:
267.47
Synonyms:
None
SMILES:
B1(OC(=O)CN(CC(=O)O1)C)C2=CC(=CC=C2)Cl
Tpsa:
55.84
Logp:
0.067
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1