CS-0149686
(3-(Cyclopentylcarbamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 850567-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0149686-1g | In Stock | ₹ 7,957.08 |
| 5g | CS-0149686-5g | In Stock | ₹ 27,293.64 |
CS-0149686 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
MFCD04115695
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BNO₃
Molecular Weight
233.07
Synonyms
3-(Cyclopentylaminocarbonyl)Phenylboronic Acid
SMILES
OB(O)C1=CC=CC(C(NC2CCCC2)=O)=C1
Tpsa
69.56
Logp
0.0388
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-(Cyclopentylcarbamoyl)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 24,470.16 | |
 | 850567-24-7 | 3-(Cyclopentylaminocarbonyl)phenylboronic acid | A2B Chem | ₹ 1,112.28 - ₹ 1,12,511.40 |
Related Products
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: MFCD04115695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BNO₃
Molecular Weight: 233.07
Synonyms: 3-(Cyclopentylaminocarbonyl)Phenylboronic Acid
SMILES: OB(O)C1=CC=CC(C(NC2CCCC2)=O)=C1
Tpsa: 69.56
Logp: 0.0388
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04115695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BNO₃
Molecular Weight:
233.07
Synonyms:
3-(Cyclopentylaminocarbonyl)Phenylboronic Acid
SMILES:
OB(O)C1=CC=CC(C(NC2CCCC2)=O)=C1
Tpsa:
69.56
Logp:
0.0388
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30730066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₄
Molecular Weight: 245.66
Synonyms: (R)-3-AMINO-3-(BENZO[D][1,3]DIOXOL-5-YL)PROPANOIC ACID HCL
SMILES: O1COC=2C1=CC=C(C2)[C@@H](CC(=O)O)N.[H]Cl
Tpsa: 81.78
Logp: 1.3116
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30730066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₄
Molecular Weight:
245.66
Synonyms:
(R)-3-AMINO-3-(BENZO[D][1,3]DIOXOL-5-YL)PROPANOIC ACID HCL
SMILES:
O1COC=2C1=CC=C(C2)[C@@H](CC(=O)O)N.[H]Cl
Tpsa:
81.78
Logp:
1.3116
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00046916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O
Molecular Weight: 218.25
Synonyms: Benzo[b]naphtho[1,2-d]furan
SMILES: O1C2=CC=C3C(=C2C4=CC=CC=C14)C=CC=C3
Tpsa: 13.14
Logp: 4.7392
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00046916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O
Molecular Weight:
218.25
Synonyms:
Benzo[b]naphtho[1,2-d]furan
SMILES:
O1C2=CC=C3C(=C2C4=CC=CC=C14)C=CC=C3
Tpsa:
13.14
Logp:
4.7392
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00236143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: 5-ethoxy-5H-furan-2-one
SMILES: O1C(C=CC1OCC)=O
Tpsa: 35.53
Logp: 0.462
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00236143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
5-ethoxy-5H-furan-2-one
SMILES:
O1C(C=CC1OCC)=O
Tpsa:
35.53
Logp:
0.462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2