CS-0501708
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-((1-(trifluoromethyl)cyclopropyl)methyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 2260710-93-6
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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
C₁₄H₂₀BF₃N₂O₂
Molecular Weight
316.13
Synonyms
None
SMILES
FC(F)(F)C1(CN2C=C(C=N2)B3OC(C)(C)C(C)(C)O3)CC1
Tpsa
36.28
Logp
2.5248
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2260710-93-6 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-((1-(trifluoromethyl)cyclopropyl)methyl)-1H-pyrazole | A2B Chem | -- |
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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: C₁₄H₂₀BF₃N₂O₂
Molecular Weight: 316.13
Synonyms: None
SMILES: FC(F)(F)C1(CN2C=C(C=N2)B3OC(C)(C)C(C)(C)O3)CC1
Tpsa: 36.28
Logp: 2.5248
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:
C₁₄H₂₀BF₃N₂O₂
Molecular Weight:
316.13
Synonyms:
None
SMILES:
FC(F)(F)C1(CN2C=C(C=N2)B3OC(C)(C)C(C)(C)O3)CC1
Tpsa:
36.28
Logp:
2.5248
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: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: None
SMILES: COC1(CNC(=O)OC(C)(C)C)CCNCC1
Tpsa: 59.59
Logp: 1.2797
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
None
SMILES:
COC1(CNC(=O)OC(C)(C)C)CCNCC1
Tpsa:
59.59
Logp:
1.2797
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₀F₂N₂O₂
Molecular Weight: 250.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1CCNCC1(F)F
Tpsa: 50.36
Logp: 1.7559
H Acceptors: 3
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:
C₁₁H₂₀F₂N₂O₂
Molecular Weight:
250.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1CCNCC1(F)F
Tpsa:
50.36
Logp:
1.7559
H Acceptors:
3
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: C₆H₆INO₃
Molecular Weight: 267.02
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(I)O1
Tpsa: 52.33
Logp: 1.4559
H Acceptors: 4
H Donors: 0
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:
C₆H₆INO₃
Molecular Weight:
267.02
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(I)O1
Tpsa:
52.33
Logp:
1.4559
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2