CS-0888484
(2,3-Difluoro-5-(methylcarbamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 2640352-98-1
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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
C₈H₈BF₂NO₃
Molecular Weight
214.96
Synonyms
None
SMILES
OB(C1=CC(C(NC)=O)=CC(F)=C1F)O
Tpsa
69.56
Logp
-0.9958
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2,3-difluoro-5-(methylcarbamoyl)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2640352-98-1 | (2,3-difluoro-5-(methylcarbamoyl)phenyl)boronic acid | 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: C₈H₈BF₂NO₃
Molecular Weight: 214.96
Synonyms: None
SMILES: OB(C1=CC(C(NC)=O)=CC(F)=C1F)O
Tpsa: 69.56
Logp: -0.9958
H Acceptors: 3
H Donors: 3
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:
C₈H₈BF₂NO₃
Molecular Weight:
214.96
Synonyms:
None
SMILES:
OB(C1=CC(C(NC)=O)=CC(F)=C1F)O
Tpsa:
69.56
Logp:
-0.9958
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₁F₃O₃S
Molecular Weight: 280.26
Synonyms: None
SMILES: FC(C1(COS(C2=CC=CC=C2)(=O)=O)CC1)(F)F
Tpsa: 43.37
Logp: 2.7344
H Acceptors: 3
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:
C₁₁H₁₁F₃O₃S
Molecular Weight:
280.26
Synonyms:
None
SMILES:
FC(C1(COS(C2=CC=CC=C2)(=O)=O)CC1)(F)F
Tpsa:
43.37
Logp:
2.7344
H Acceptors:
3
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: C₈H₅ClFNO
Molecular Weight: 185.58
Synonyms: None
SMILES: N#CC1=CC(OC)=C(Cl)C(F)=C1
Tpsa: 33.02
Logp: 2.35938
H Acceptors: 2
H Donors: 0
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:
C₈H₅ClFNO
Molecular Weight:
185.58
Synonyms:
None
SMILES:
N#CC1=CC(OC)=C(Cl)C(F)=C1
Tpsa:
33.02
Logp:
2.35938
H Acceptors:
2
H Donors:
0
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: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: None
SMILES: N#CC1=CC(N)=NC(OC)=C1
Tpsa: 71.93
Logp: 0.54408
H Acceptors: 4
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:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
None
SMILES:
N#CC1=CC(N)=NC(OC)=C1
Tpsa:
71.93
Logp:
0.54408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1