CS-0463864
(3-((4-(Trifluoromethoxy)phenyl)carbamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1704069-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463864-100mg | In Stock | ₹ 23,852.00 |
| 250mg | CS-0463864-250mg | In Stock | ₹ 47,704.00 |
| 1g | CS-0463864-1g | In Stock | ₹ 95,052.00 |
CS-0463864 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,852.00
GST (18%): ₹ 4,293.36
Total Price: ₹ 28,145.36
Purity
98%
MDL No
MFCD28384302
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BF₃NO₄
Molecular Weight
325.05
Synonyms
(2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)propanoic acid
SMILES
C1=CC(=CC(=C1)B(O)O)C(=O)NC2=CC=C(C=C2)OC(F)(F)F
Tpsa
78.79
Logp
1.5173
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704069-22-6 | (3-((4-(trifluoromethoxy)phenyl)carbamoyl)phenyl)boronic acid | A2B Chem | ₹ 22,428.00 - ₹ 1,65,451.00 |
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: 98%
MDL No: MFCD28384302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BF₃NO₄
Molecular Weight: 325.05
Synonyms: (2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)propanoic acid
SMILES: C1=CC(=CC(=C1)B(O)O)C(=O)NC2=CC=C(C=C2)OC(F)(F)F
Tpsa: 78.79
Logp: 1.5173
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28384302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BF₃NO₄
Molecular Weight:
325.05
Synonyms:
(2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)propanoic acid
SMILES:
C1=CC(=CC(=C1)B(O)O)C(=O)NC2=CC=C(C=C2)OC(F)(F)F
Tpsa:
78.79
Logp:
1.5173
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28805555
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₂O₇S
Molecular Weight: 400.25
Synonyms: 1-Piperazinecarboxylic acid, 4-[(5-borono-2-methoxyphenyl)sulfonyl]-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)B(O)O)OC
Tpsa: 116.61
Logp: -0.3836
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28805555
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BN₂O₇S
Molecular Weight:
400.25
Synonyms:
1-Piperazinecarboxylic acid, 4-[(5-borono-2-methoxyphenyl)sulfonyl]-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)B(O)O)OC
Tpsa:
116.61
Logp:
-0.3836
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28400437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₅S
Molecular Weight: 313.18
Synonyms: None
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)B(O)O
Tpsa: 95.86
Logp: -0.014
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28400437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₅S
Molecular Weight:
313.18
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)B(O)O
Tpsa:
95.86
Logp:
-0.014
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28805769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BN₂O₃
Molecular Weight: 230.03
Synonyms: {4-[(1H-Pyrrol-1-ylcarbonyl)amino]phenyl}boronic acid
SMILES: C1=CN(C=C1)C(=O)NC2=CC=C(C=C2)B(O)O
Tpsa: 74.49
Logp: 0.2481
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28805769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BN₂O₃
Molecular Weight:
230.03
Synonyms:
{4-[(1H-Pyrrol-1-ylcarbonyl)amino]phenyl}boronic acid
SMILES:
C1=CN(C=C1)C(=O)NC2=CC=C(C=C2)B(O)O
Tpsa:
74.49
Logp:
0.2481
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2