CS-0178038
5-Carbamoyl-2-(trifluoromethoxy)phenylboronic acid
Manufacturer: ChemScene
CAS Number: 2088367-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0178038-250mg | In Stock | ₹ 18,994.32 |
| 1g | CS-0178038-1g | In Stock | ₹ 38,673.12 |
CS-0178038 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,994.32
GST (18%): ₹ 3,418.978
Total Price: ₹ 22,413.298
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BF₃NO₄
Molecular Weight
248.95
Synonyms
3-Borono-4-(trifluoromethoxy)benzamide
SMILES
OB(C1=CC(C(N)=O)=CC=C1OC(F)(F)F)O
Tpsa
92.78
Logp
-0.6361
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BF₃NO₄
Molecular Weight: 248.95
Synonyms: 3-Borono-4-(trifluoromethoxy)benzamide
SMILES: OB(C1=CC(C(N)=O)=CC=C1OC(F)(F)F)O
Tpsa: 92.78
Logp: -0.6361
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BF₃NO₄
Molecular Weight:
248.95
Synonyms:
3-Borono-4-(trifluoromethoxy)benzamide
SMILES:
OB(C1=CC(C(N)=O)=CC=C1OC(F)(F)F)O
Tpsa:
92.78
Logp:
-0.6361
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BN₂O₃
Molecular Weight: 234.06
Synonyms: None
SMILES: OB(C1=CC(C(N2CCCC2)=O)=CC(N)=C1)O
Tpsa: 86.79
Logp: -0.8154
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BN₂O₃
Molecular Weight:
234.06
Synonyms:
None
SMILES:
OB(C1=CC(C(N2CCCC2)=O)=CC(N)=C1)O
Tpsa:
86.79
Logp:
-0.8154
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BN₂O₃
Molecular Weight: 248.09
Synonyms: None
SMILES: OB(C1=CC(C(N2CCCCC2)=O)=CC(N)=C1)O
Tpsa: 86.79
Logp: -0.4253
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BN₂O₃
Molecular Weight:
248.09
Synonyms:
None
SMILES:
OB(C1=CC(C(N2CCCCC2)=O)=CC(N)=C1)O
Tpsa:
86.79
Logp:
-0.4253
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BN₂O₄
Molecular Weight: 250.06
Synonyms: None
SMILES: OB(C1=CC(C(N2CCOCC2)=O)=CC(N)=C1)O
Tpsa: 96.02
Logp: -1.579
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BN₂O₄
Molecular Weight:
250.06
Synonyms:
None
SMILES:
OB(C1=CC(C(N2CCOCC2)=O)=CC(N)=C1)O
Tpsa:
96.02
Logp:
-1.579
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2