CS-W014662
(5-(Butylcarbamoyl)-2-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 874289-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W014662-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-W014662-5g | In Stock | ₹ 30,972.72 |
CS-W014662 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
MDL No
MFCD08235104
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BFNO₃
Molecular Weight
239.05
Synonyms
[5-(Butylcarbamoyl)-2-Fluorophenyl]Boronic Acid
SMILES
FC1=CC=C(C=C1B(O)O)C(NCCCC)=O
Tpsa
69.56
Logp
0.0354
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874289-50-6 | N-Butyl 3-borono-4-fluorobenzamide | A2B Chem | ₹ 12,063.96 - ₹ 34,224.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD08235104
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BFNO₃
Molecular Weight: 239.05
Synonyms: [5-(Butylcarbamoyl)-2-Fluorophenyl]Boronic Acid
SMILES: FC1=CC=C(C=C1B(O)O)C(NCCCC)=O
Tpsa: 69.56
Logp: 0.0354
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD08235104
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BFNO₃
Molecular Weight:
239.05
Synonyms:
[5-(Butylcarbamoyl)-2-Fluorophenyl]Boronic Acid
SMILES:
FC1=CC=C(C=C1B(O)O)C(NCCCC)=O
Tpsa:
69.56
Logp:
0.0354
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08063187
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: COC1=CC=C2C(Br)=CC=NC2=C1
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08063187
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
COC1=CC=C2C(Br)=CC=NC2=C1
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08437074
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 4-BROMO-6-METHOXYQUINOLIN
SMILES: COC1=CC=C2N=CC=C(Br)C2=C1
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08437074
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
4-BROMO-6-METHOXYQUINOLIN
SMILES:
COC1=CC=C2N=CC=C(Br)C2=C1
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₆N₂
Molecular Weight: 236.31
Synonyms: (R,R)-11,12-Diamino-9,10-dihydro-9,10-ethanoanthracene
SMILES: N[C@H]1[C@H](N)C2C3=C(C=CC=C3)C1C4=CC=CC=C24
Tpsa: 52.04
Logp: 1.932
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂
Molecular Weight:
236.31
Synonyms:
(R,R)-11,12-Diamino-9,10-dihydro-9,10-ethanoanthracene
SMILES:
N[C@H]1[C@H](N)C2C3=C(C=CC=C3)C1C4=CC=CC=C24
Tpsa:
52.04
Logp:
1.932
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0