CS-0751726
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(3,3,3-trifluoropropyl)pyrazole
Manufacturer: ChemScene
CAS Number: 1809837-98-6
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
C₁₂H₁₈BF₃N₂O₂
Molecular Weight
290.09
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CN(CCC(F)(F)F)N=C1
Tpsa
36.28
Logp
2.1347
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-(3,3,3-trifluoro-propyl)-1H-pyrazole | Aaron Chemicals LLC | -- | |
 | 1809837-98-6 | 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-(3,3,3-trifluoro-propyl)-1H-pyrazole | A2B Chem | ₹ 55,015.08 - ₹ 98,308.44 |
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: C₁₂H₁₈BF₃N₂O₂
Molecular Weight: 290.09
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CCC(F)(F)F)N=C1
Tpsa: 36.28
Logp: 2.1347
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:
C₁₂H₁₈BF₃N₂O₂
Molecular Weight:
290.09
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CCC(F)(F)F)N=C1
Tpsa:
36.28
Logp:
2.1347
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: C₈H₁₅IO
Molecular Weight: 254.11
Synonyms: None
SMILES: CC1(C)CC(CI)CCO1
Tpsa: 9.23
Logp: 2.6266
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅IO
Molecular Weight:
254.11
Synonyms:
None
SMILES:
CC1(C)CC(CI)CCO1
Tpsa:
9.23
Logp:
2.6266
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: None
SMILES: CC(=O)NC1=CC=CC(=C1C)C(F)(F)F
Tpsa: 29.1
Logp: 2.97222
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
None
SMILES:
CC(=O)NC1=CC=CC(=C1C)C(F)(F)F
Tpsa:
29.1
Logp:
2.97222
H Acceptors:
1
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: OCC1=NC(=CC=C1)C1CC1
Tpsa: 33.12
Logp: 1.4513
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
OCC1=NC(=CC=C1)C1CC1
Tpsa:
33.12
Logp:
1.4513
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2