CS-0203782
(3-((2-Chloro-4-methylphenyl)carbamoyl)-5-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1449132-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0203782-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0203782-100mg | In Stock | ₹ 18,138.72 |
| 250mg | CS-0203782-250mg | In Stock | ₹ 36,191.88 |
| 1g | CS-0203782-1g | In Stock | ₹ 79,656.36 |
CS-0203782 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂BClFNO₃
Molecular Weight
307.51
Synonyms
1449132-68-6
SMILES
OB(C1=CC(F)=CC(C(NC2=CC=C(C)C=C2Cl)=O)=C1)O
Tpsa
69.56
Logp
1.71962
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (3-((2-Chloro-4-methylphenyl)carbamoyl)-5-fluorophenyl)boronic acid / 50mg / 714102789 / CS-0203782 / 0.000 / 1449132-68-6 / MFCD20126187 / 307.510 / C14H12BClFNO3 | eMolecules | ₹ 15,743.04 | |
 | 5-(2-CHLORO-4-METHYLPHENYLCARBAMOYL)-3-FLUOROBENZENEBORONIC ACID | Aaron Chemicals LLC | -- | |
 | 1449132-68-6 | 5-(2-Chloro-4-methylphenylcarbamoyl)-3-fluorobenzeneboronic acid | A2B Chem | ₹ 7,529.28 - ₹ 55,785.12 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BClFNO₃
Molecular Weight: 307.51
Synonyms: 1449132-68-6
SMILES: OB(C1=CC(F)=CC(C(NC2=CC=C(C)C=C2Cl)=O)=C1)O
Tpsa: 69.56
Logp: 1.71962
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BClFNO₃
Molecular Weight:
307.51
Synonyms:
1449132-68-6
SMILES:
OB(C1=CC(F)=CC(C(NC2=CC=C(C)C=C2Cl)=O)=C1)O
Tpsa:
69.56
Logp:
1.71962
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BCl₂FNO₃
Molecular Weight: 327.93
Synonyms: 5-(2,5-Dichlorophenylcarbamoyl)-3-fluorobenzeneboronic acid
SMILES: O=C(C1=CC(B(O)O)=CC(F)=C1)NC2=CC(Cl)=CC=C2Cl
Tpsa: 69.56
Logp: 2.0646
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BCl₂FNO₃
Molecular Weight:
327.93
Synonyms:
5-(2,5-Dichlorophenylcarbamoyl)-3-fluorobenzeneboronic acid
SMILES:
O=C(C1=CC(B(O)O)=CC(F)=C1)NC2=CC(Cl)=CC=C2Cl
Tpsa:
69.56
Logp:
2.0646
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrClFINO₂S
Molecular Weight: 490.51
Synonyms: None
SMILES: O=S(C1=CC=C(Br)C=C1F)(NC2=CC=C(I)C=C2Cl)=O
Tpsa: 46.17
Logp: 4.647
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrClFINO₂S
Molecular Weight:
490.51
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)C=C1F)(NC2=CC=C(I)C=C2Cl)=O
Tpsa:
46.17
Logp:
4.647
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrF₄NO₂S
Molecular Weight: 398.17
Synonyms: None
SMILES: O=S(C1=CC=C(Br)C=C1)(NC2=CC=C(F)C(C(F)(F)F)=C2)=O
Tpsa: 46.17
Logp: 4.4078
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrF₄NO₂S
Molecular Weight:
398.17
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)C=C1)(NC2=CC=C(F)C(C(F)(F)F)=C2)=O
Tpsa:
46.17
Logp:
4.4078
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3