CS-0567759
(4-Amino-2-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 921211-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0567759-5g | In Stock | ₹ 1,08,580.00 |
CS-0567759 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,580.00
GST (18%): ₹ 19,544.40
Total Price: ₹ 1,28,124.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BFNO₂
Molecular Weight
154.93
Synonyms
None
SMILES
OB(C1=CC=C(N)C=C1F)O
Tpsa
66.48
Logp
-0.9123
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 921211-27-0 | (4-Amino-2-fluorophenyl)boronic acid | A2B Chem | ₹ 1,36,348.00 - ₹ 3,72,287.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BFNO₂
Molecular Weight: 154.93
Synonyms: None
SMILES: OB(C1=CC=C(N)C=C1F)O
Tpsa: 66.48
Logp: -0.9123
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BFNO₂
Molecular Weight:
154.93
Synonyms:
None
SMILES:
OB(C1=CC=C(N)C=C1F)O
Tpsa:
66.48
Logp:
-0.9123
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NOS
Molecular Weight: 129.18
Synonyms: (3-Methyl-1,2-thiazol-5-yl)methanol
SMILES: OCC1=CC(C)=NS1
Tpsa: 33.12
Logp: 0.94382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NOS
Molecular Weight:
129.18
Synonyms:
(3-Methyl-1,2-thiazol-5-yl)methanol
SMILES:
OCC1=CC(C)=NS1
Tpsa:
33.12
Logp:
0.94382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: 5-Bromo-4-methyl-2-pyrimidinecarboxylic acid
SMILES: O=C(C1=NC=C(Br)C(C)=N1)O
Tpsa: 63.08
Logp: 1.24572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
5-Bromo-4-methyl-2-pyrimidinecarboxylic acid
SMILES:
O=C(C1=NC=C(Br)C(C)=N1)O
Tpsa:
63.08
Logp:
1.24572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂S
Molecular Weight: 143.16
Synonyms: 4-Isothiazoleacetic acid
SMILES: O=C(O)CC1=CSN=C1
Tpsa: 50.19
Logp: 0.7702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂S
Molecular Weight:
143.16
Synonyms:
4-Isothiazoleacetic acid
SMILES:
O=C(O)CC1=CSN=C1
Tpsa:
50.19
Logp:
0.7702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2