CS-0176199
(3-(((Tetrahydrofuran-2-yl)methyl)carbamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1218790-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176199-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0176199-1g | In Stock | ₹ 14,031.84 |
CS-0176199 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-((Tetrahydrofuran-2-yl)methylcarbamoyl)phenylboronic acid | 1218790-83-0 | 1G | Purity: 98% | eMolecules | ₹ 11,964.71 | |
 | Boronic acid, B-[3-[[[(tetrahydro-2-furanyl)methyl]amino]carbonyl]phenyl]- | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 5,048.04 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BClN₂O₃
Molecular Weight: 298.57
Synonyms: [3-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]boronic acid,hydrochloride
SMILES: OB(C1=CC=CC(C(NCCN2CCCC2)=O)=C1)O.Cl
Tpsa: 72.8
Logp: -0.3862
H Acceptors: 4
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:
C₁₃H₂₀BClN₂O₃
Molecular Weight:
298.57
Synonyms:
[3-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]boronic acid,hydrochloride
SMILES:
OB(C1=CC=CC(C(NCCN2CCCC2)=O)=C1)O.Cl
Tpsa:
72.8
Logp:
-0.3862
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BN₂O₃
Molecular Weight: 276.14
Synonyms: (3-((2-(Piperidin-1-yl)ethyl)carbamoyl)-phenyl)boronic acid
SMILES: OB(C1=CC=CC(C(NCCN2CCCCC2)=O)=C1)O
Tpsa: 72.8
Logp: -0.4179
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BN₂O₃
Molecular Weight:
276.14
Synonyms:
(3-((2-(Piperidin-1-yl)ethyl)carbamoyl)-phenyl)boronic acid
SMILES:
OB(C1=CC=CC(C(NCCN2CCCCC2)=O)=C1)O
Tpsa:
72.8
Logp:
-0.4179
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5