CS-0463821
(3-(Cyclopentylcarbamoyl)-4-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1449132-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463821-1g | In Stock | ₹ 76,918.44 |
CS-0463821 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,918.44
GST (18%): ₹ 13,845.319
Total Price: ₹ 90,763.759
Purity
98%
MDL No
MFCD20040242
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BFNO₃
Molecular Weight
251.06
Synonyms
[3-(Cyclopentylcarbamoyl)-4-fluorophenyl]boronic acid
SMILES
OB(O)C1=CC(C(NC2CCCC2)=O)=C(F)C=C1
Tpsa
69.56
Logp
0.1779
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1449132-66-4 | (3-(cyclopentylcarbaMoyl)-4-fluorophenyl)boronic acid | A2B Chem | -- |
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: MFCD20040242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BFNO₃
Molecular Weight: 251.06
Synonyms: [3-(Cyclopentylcarbamoyl)-4-fluorophenyl]boronic acid
SMILES: OB(O)C1=CC(C(NC2CCCC2)=O)=C(F)C=C1
Tpsa: 69.56
Logp: 0.1779
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20040242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BFNO₃
Molecular Weight:
251.06
Synonyms:
[3-(Cyclopentylcarbamoyl)-4-fluorophenyl]boronic acid
SMILES:
OB(O)C1=CC(C(NC2CCCC2)=O)=C(F)C=C1
Tpsa:
69.56
Logp:
0.1779
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28142538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrN₃O₂
Molecular Weight: 206.00
Synonyms: (3-bromo-1H-1,2,4-triazol-1-yl)acetic acid
SMILES: C(C(=O)O)N1C=NC(=N1)Br
Tpsa: 68.01
Logp: 0.1252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28142538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrN₃O₂
Molecular Weight:
206.00
Synonyms:
(3-bromo-1H-1,2,4-triazol-1-yl)acetic acid
SMILES:
C(C(=O)O)N1C=NC(=N1)Br
Tpsa:
68.01
Logp:
0.1252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28166379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: ETHYL 4,6-DIMETHYLPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXYLATE(WXG02501)
SMILES: C(=O)(C=1C=C2C(C)=NC(C)=CN2N1)OCC
Tpsa: 56.49
Logp: 1.52284
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28166379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
ETHYL 4,6-DIMETHYLPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXYLATE(WXG02501)
SMILES:
C(=O)(C=1C=C2C(C)=NC(C)=CN2N1)OCC
Tpsa:
56.49
Logp:
1.52284
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08144844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: 5-PROPYL-FURAN-2-CARBALDEHYDE
SMILES: CCCC1=CC=C(C=O)O1
Tpsa: 30.21
Logp: 2.0446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08144844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
5-PROPYL-FURAN-2-CARBALDEHYDE
SMILES:
CCCC1=CC=C(C=O)O1
Tpsa:
30.21
Logp:
2.0446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3