CS-0060789
(4-(Cyclopentylcarbamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 850568-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060789-1g | In Stock | ₹ 5,561.40 |
CS-0060789 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BNO₃
Molecular Weight
233.07
Synonyms
N-CYCLOPENTYL 4-BORONOBENZAMIDE
SMILES
C1CCC(C1)NC(=O)C2=CC=C(C=C2)B(O)O
Tpsa
69.56
Logp
0.0388
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-(CYCLOPENTYLCARBAMOYL)PHENYL)BORONIC ACID | Aaron Chemicals LLC | ₹ 855.60 - ₹ 2,909.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BNO₃
Molecular Weight: 233.07
Synonyms: N-CYCLOPENTYL 4-BORONOBENZAMIDE
SMILES: C1CCC(C1)NC(=O)C2=CC=C(C=C2)B(O)O
Tpsa: 69.56
Logp: 0.0388
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BNO₃
Molecular Weight:
233.07
Synonyms:
N-CYCLOPENTYL 4-BORONOBENZAMIDE
SMILES:
C1CCC(C1)NC(=O)C2=CC=C(C=C2)B(O)O
Tpsa:
69.56
Logp:
0.0388
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 1-Cyclopentyloxy-3-nitro-benzene
SMILES: C1CCC(C1)OC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.9162
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
1-Cyclopentyloxy-3-nitro-benzene
SMILES:
C1CCC(C1)OC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.9162
H Acceptors:
3
H Donors:
0
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: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: 3-cyclohexyl-1H-1,2,4-triazol-5-amine
SMILES: NC1=NN=C(C2CCCCC2)N1
Tpsa: 67.59
Logp: 1.4346
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
3-cyclohexyl-1H-1,2,4-triazol-5-amine
SMILES:
NC1=NN=C(C2CCCCC2)N1
Tpsa:
67.59
Logp:
1.4346
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 1H-Imidazole, 1-cyclohexyl-
SMILES: C1CCC(CC1)N2C=CN=C2
Tpsa: 17.82
Logp: 2.3883
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
1H-Imidazole, 1-cyclohexyl-
SMILES:
C1CCC(CC1)N2C=CN=C2
Tpsa:
17.82
Logp:
2.3883
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1