CS-1047158
1H-Pyrazole, 1-(2,2,3,3-tetrafluoropropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Manufacturer: ChemScene
CAS Number: 2246649-11-4
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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
C₁₂H₁₇BF₄N₂O₂
Molecular Weight
308.08
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CN(CC(F)(F)C(F)F)N=C2)O1
Tpsa
36.28
Logp
2.0827
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2,2,3,3-Tetrafluoropropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 1,04,639.88 | |
 | 2246649-11-4 | 1-(2,2,3,3-Tetrafluoropropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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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: C₁₂H₁₇BF₄N₂O₂
Molecular Weight: 308.08
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC(F)(F)C(F)F)N=C2)O1
Tpsa: 36.28
Logp: 2.0827
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₇BF₄N₂O₂
Molecular Weight:
308.08
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC(F)(F)C(F)F)N=C2)O1
Tpsa:
36.28
Logp:
2.0827
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₁BN₂O₄
Molecular Weight: 280.13
Synonyms: None
SMILES: OC1(CN2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)COC1
Tpsa: 65.74
Logp: -0.0564
H Acceptors: 6
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:
C₁₃H₂₁BN₂O₄
Molecular Weight:
280.13
Synonyms:
None
SMILES:
OC1(CN2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)COC1
Tpsa:
65.74
Logp:
-0.0564
H Acceptors:
6
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: C₄H₇NaO₄
Molecular Weight: 142.09
Synonyms: None
SMILES: O=C(O[Na])C(O)COC
Tpsa: 55.76
Logp: -1.3796
H Acceptors: 4
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:
C₄H₇NaO₄
Molecular Weight:
142.09
Synonyms:
None
SMILES:
O=C(O[Na])C(O)COC
Tpsa:
55.76
Logp:
-1.3796
H Acceptors:
4
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: C₆H₄BrClFNO₂
Molecular Weight: 256.46
Synonyms: None
SMILES: O=C(C1=C(Br)C(F)=C(Cl)N1)OC
Tpsa: 42.09
Logp: 2.3563
H Acceptors: 2
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:
C₆H₄BrClFNO₂
Molecular Weight:
256.46
Synonyms:
None
SMILES:
O=C(C1=C(Br)C(F)=C(Cl)N1)OC
Tpsa:
42.09
Logp:
2.3563
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1