CS-0576556
(3-((4-Bromophenyl)carbamoyl)-4-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1449144-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576556-1g | In Stock | ₹ 76,747.32 |
CS-0576556 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀BBrFNO₃
Molecular Weight
337.94
Synonyms
3-(4-Bromophenylcarbamoyl)-4-fluorobenzeneboronic acid
SMILES
OB(C1=CC=C(F)C(C(NC2=CC=C(Br)C=C2)=O)=C1)O
Tpsa
69.56
Logp
1.5203
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1449144-47-1 | 3-(4-Bromophenylcarbamoyl)-4-fluorobenzeneboronic 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BBrFNO₃
Molecular Weight: 337.94
Synonyms: 3-(4-Bromophenylcarbamoyl)-4-fluorobenzeneboronic acid
SMILES: OB(C1=CC=C(F)C(C(NC2=CC=C(Br)C=C2)=O)=C1)O
Tpsa: 69.56
Logp: 1.5203
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₀BBrFNO₃
Molecular Weight:
337.94
Synonyms:
3-(4-Bromophenylcarbamoyl)-4-fluorobenzeneboronic acid
SMILES:
OB(C1=CC=C(F)C(C(NC2=CC=C(Br)C=C2)=O)=C1)O
Tpsa:
69.56
Logp:
1.5203
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 3-Pyridazinecarboxylic acid, 6-(1-piperidinyl)-, ethyl ester
SMILES: CCOC(=O)C1=NN=C(C=C1)N2CCCCC2
Tpsa: 55.32
Logp: 1.6436
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
3-Pyridazinecarboxylic acid, 6-(1-piperidinyl)-, ethyl ester
SMILES:
CCOC(=O)C1=NN=C(C=C1)N2CCCCC2
Tpsa:
55.32
Logp:
1.6436
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₅N₃OS
Molecular Weight: 309.39
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)SCC(=O)N
Tpsa: 68.87
Logp: 3.18262
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₅N₃OS
Molecular Weight:
309.39
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)SCC(=O)N
Tpsa:
68.87
Logp:
3.18262
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₄Cl₂N₂O
Molecular Weight: 319.27
Synonyms: None
SMILES: CC1=CC(=C(C=C1CN2CCN(CC2)C)C=O)C.Cl.Cl
Tpsa: 23.55
Logp: 2.70694
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₄Cl₂N₂O
Molecular Weight:
319.27
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1CN2CCN(CC2)C)C=O)C.Cl.Cl
Tpsa:
23.55
Logp:
2.70694
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3