CS-0899215
1-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarbonitrile
Manufacturer: ChemScene
CAS Number: 2227365-42-4
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
C₁₆H₁₉BFNO₂
Molecular Weight
287.14
Synonyms
None
SMILES
N#CC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2F)CC1
Tpsa
42.25
Logp
2.68008
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carbonitrile | Aaron Chemicals LLC | ₹ 30,972.72 - ₹ 1,26,543.24 | |
 | 2227365-42-4 | 1-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carbonitrile | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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-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: C₁₆H₁₉BFNO₂
Molecular Weight: 287.14
Synonyms: None
SMILES: N#CC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2F)CC1
Tpsa: 42.25
Logp: 2.68008
H Acceptors: 3
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:
C₁₆H₁₉BFNO₂
Molecular Weight:
287.14
Synonyms:
None
SMILES:
N#CC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2F)CC1
Tpsa:
42.25
Logp:
2.68008
H Acceptors:
3
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: C₇H₆F₃NO₃
Molecular Weight: 209.12
Synonyms: None
SMILES: O=C(C1=NOC=C1CC(F)(F)F)OC
Tpsa: 52.33
Logp: 1.566
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:
C₇H₆F₃NO₃
Molecular Weight:
209.12
Synonyms:
None
SMILES:
O=C(C1=NOC=C1CC(F)(F)F)OC
Tpsa:
52.33
Logp:
1.566
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: C₁₄H₂₂BClN₂O₂
Molecular Weight: 296.60
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(/C=C/C2=C(Cl)N(C(C)C)C=N2)O1
Tpsa: 36.28
Logp: 3.762
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:
C₁₄H₂₂BClN₂O₂
Molecular Weight:
296.60
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=C(Cl)N(C(C)C)C=N2)O1
Tpsa:
36.28
Logp:
3.762
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: C₁₁H₂₂O₂Si
Molecular Weight: 214.38
Synonyms: None
SMILES: C#CC(O)CCO[Si](C)(C(C)(C)C)C
Tpsa: 29.46
Logp: 2.3924
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₂O₂Si
Molecular Weight:
214.38
Synonyms:
None
SMILES:
C#CC(O)CCO[Si](C)(C(C)(C)C)C
Tpsa:
29.46
Logp:
2.3924
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4