CS-0176197
(3-((4,5-Dihydrothiazol-2-yl)carbamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 871333-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176197-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0176197-1g | In Stock | ₹ 12,282.00 |
| 5g | CS-0176197-5g | In Stock | ₹ 42,453.00 |
CS-0176197 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BN₂O₃S
Molecular Weight
250.08
Synonyms
N-(THIAZOLINE-2-YL) 3-BORONOBENZAMIDE
SMILES
OB(C1=CC=CC(C(NC2=NCCS2)=O)=C1)O
Tpsa
81.92
Logp
-0.801
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (3-((45-Dihydrothiazol-2-yl)carbamoyl)phenyl)boronic acid / 250mg / 721602093 / A216496 / / 871333-06-1 / MFCD07363799 / 250.080 / C10H11BN2O3S | eMolecules | ₹ 6,812.06 | |
 | (3-((4,5-Dihydrothiazol-2-yl)carbamoyl)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 4,895.00 - ₹ 45,657.00 | |
 | 871333-06-1 | N-(Thiazoline-2-yl) 3-boronobenzamide | A2B Chem | ₹ 4,628.00 - ₹ 35,600.00 |
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: C₁₀H₁₁BN₂O₃S
Molecular Weight: 250.08
Synonyms: N-(THIAZOLINE-2-YL) 3-BORONOBENZAMIDE
SMILES: OB(C1=CC=CC(C(NC2=NCCS2)=O)=C1)O
Tpsa: 81.92
Logp: -0.801
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₁BN₂O₃S
Molecular Weight:
250.08
Synonyms:
N-(THIAZOLINE-2-YL) 3-BORONOBENZAMIDE
SMILES:
OB(C1=CC=CC(C(NC2=NCCS2)=O)=C1)O
Tpsa:
81.92
Logp:
-0.801
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BN₄O₃
Molecular Weight: 232.00
Synonyms: N-(1H,1,2,4-TRIAZOL-3-YL) 3-BORONOBENZAMIDE
SMILES: OB(C1=CC=CC(C(NC2=NNC=N2)=O)=C1)O
Tpsa: 111.13
Logp: -1.2632
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BN₄O₃
Molecular Weight:
232.00
Synonyms:
N-(1H,1,2,4-TRIAZOL-3-YL) 3-BORONOBENZAMIDE
SMILES:
OB(C1=CC=CC(C(NC2=NNC=N2)=O)=C1)O
Tpsa:
111.13
Logp:
-1.2632
H Acceptors:
5
H Donors:
4
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: C₁₂H₁₆BNO₄
Molecular Weight: 249.07
Synonyms: 3-((Tetrahydrofuran-2-YL)methylcarbamoyl)phenylboronic acid
SMILES: OB(C1=CC=CC(C(NCC2CCCO2)=O)=C1)O
Tpsa: 78.79
Logp: -0.7248
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:
C₁₂H₁₆BNO₄
Molecular Weight:
249.07
Synonyms:
3-((Tetrahydrofuran-2-YL)methylcarbamoyl)phenylboronic acid
SMILES:
OB(C1=CC=CC(C(NCC2CCCO2)=O)=C1)O
Tpsa:
78.79
Logp:
-0.7248
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: C₁₀H₁₃BClNO₃
Molecular Weight: 241.48
Synonyms: 3-(3-CHLOROPROPYLCARBAMOYL)BENZENEBORONIC ACID
SMILES: OB(C1=CC=CC(C(NCCCCl)=O)=C1)O
Tpsa: 69.56
Logp: -0.2749
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃BClNO₃
Molecular Weight:
241.48
Synonyms:
3-(3-CHLOROPROPYLCARBAMOYL)BENZENEBORONIC ACID
SMILES:
OB(C1=CC=CC(C(NCCCCl)=O)=C1)O
Tpsa:
69.56
Logp:
-0.2749
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5