CS-0755305
3-[2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,1-dimethylurea
Manufacturer: ChemScene
CAS Number: 2246650-82-6
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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
C₁₅H₂₂BFN₂O₃
Molecular Weight
308.16
Synonyms
None
SMILES
CN(C)C(=O)NC1=C(F)C=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa
50.8
Logp
2.2184
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,1-dimethylurea | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2246650-82-6 | 3-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,1-dimethylurea | 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: C₁₅H₂₂BFN₂O₃
Molecular Weight: 308.16
Synonyms: None
SMILES: CN(C)C(=O)NC1=C(F)C=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 50.8
Logp: 2.2184
H Acceptors: 3
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:
C₁₅H₂₂BFN₂O₃
Molecular Weight:
308.16
Synonyms:
None
SMILES:
CN(C)C(=O)NC1=C(F)C=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
50.8
Logp:
2.2184
H Acceptors:
3
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: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: None
SMILES: CCOC(=O)C1=CC(C#N)=C(NC1=O)SC
Tpsa: 82.95
Logp: 1.14518
H Acceptors: 5
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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(C#N)=C(NC1=O)SC
Tpsa:
82.95
Logp:
1.14518
H Acceptors:
5
H Donors:
1
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: C₈H₄F₃IN₂
Molecular Weight: 312.03
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC2=NC=C(I)N12
Tpsa: 17.3
Logp: 2.9577
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃IN₂
Molecular Weight:
312.03
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=CC2=NC=C(I)N12
Tpsa:
17.3
Logp:
2.9577
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₄
Molecular Weight: 188.66
Synonyms: None
SMILES: Cl.NC1=NN(C=N1)C1CCCC1
Tpsa: 56.73
Logp: 1.3972
H Acceptors: 4
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:
C₇H₁₃ClN₄
Molecular Weight:
188.66
Synonyms:
None
SMILES:
Cl.NC1=NN(C=N1)C1CCCC1
Tpsa:
56.73
Logp:
1.3972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1