CS-0461668
(4-((4-(Trifluoromethoxy)phenyl)carbamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 913198-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461668-5g | In Stock | ₹ 1,04,212.08 |
CS-0461668 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,212.08
GST (18%): ₹ 18,758.174
Total Price: ₹ 1,22,970.254
Purity
98%
MDL No
MFCD28384299
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BF₃NO₄
Molecular Weight
325.05
Synonyms
(4-{[4-(Trifluoromethoxy)phenyl]carbamoyl}phenyl)boronic acid
SMILES
OB(O)C1=CC=C(C(NC2=CC=C(OC(F)(F)F)C=C2)=O)C=C1
Tpsa
78.79
Logp
1.5173
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 913198-23-9 | (4-((4-(Trifluoromethoxy)phenyl)carbamoyl)phenyl)boronic acid | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD28384299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BF₃NO₄
Molecular Weight: 325.05
Synonyms: (4-{[4-(Trifluoromethoxy)phenyl]carbamoyl}phenyl)boronic acid
SMILES: OB(O)C1=CC=C(C(NC2=CC=C(OC(F)(F)F)C=C2)=O)C=C1
Tpsa: 78.79
Logp: 1.5173
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28384299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BF₃NO₄
Molecular Weight:
325.05
Synonyms:
(4-{[4-(Trifluoromethoxy)phenyl]carbamoyl}phenyl)boronic acid
SMILES:
OB(O)C1=CC=C(C(NC2=CC=C(OC(F)(F)F)C=C2)=O)C=C1
Tpsa:
78.79
Logp:
1.5173
H Acceptors:
4
H Donors:
3
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: C₁₁H₇NO₃
Molecular Weight: 201.18
Synonyms: None
SMILES: C1=CC2=C(C(=C1)C(=O)O)N=C(C=C2)C=O
Tpsa: 67.26
Logp: 1.7455
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:
C₁₁H₇NO₃
Molecular Weight:
201.18
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)C(=O)O)N=C(C=C2)C=O
Tpsa:
67.26
Logp:
1.7455
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: C₁₁H₂₀N₄
Molecular Weight: 208.30
Synonyms: (3-Aminopropyl)(6-methyl-2-propyl-4-pyrimidinyl)amine
SMILES: N=1C(=NC(=CC1NCCCN)C)CCC
Tpsa: 63.83
Logp: 1.49822
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₄
Molecular Weight:
208.30
Synonyms:
(3-Aminopropyl)(6-methyl-2-propyl-4-pyrimidinyl)amine
SMILES:
N=1C(=NC(=CC1NCCCN)C)CCC
Tpsa:
63.83
Logp:
1.49822
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: (2-ethoxy-5-formylphenyl)methyl acetate
SMILES: CCOC1=C(C=C(C=C1)C=O)COC(=O)C
Tpsa: 52.6
Logp: 1.9609
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
(2-ethoxy-5-formylphenyl)methyl acetate
SMILES:
CCOC1=C(C=C(C=C1)C=O)COC(=O)C
Tpsa:
52.6
Logp:
1.9609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5