CS-0444350
(2-Fluoro-5-(methylsulfonyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1313617-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0444350-500mg | In Stock | ₹ 1,12,254.72 |
CS-0444350 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BFO₄S
Molecular Weight
218.01
Synonyms
2-fluoro-5-(methylsulfonyl)phenylboronic acid
SMILES
CS(=O)(=O)C1=CC(=C(C=C1)F)B(O)O
Tpsa
74.6
Logp
-1.091
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1313617-71-8 | (2-Fluoro-5-(methylsulfonyl)phenyl)boronic acid | A2B Chem | ₹ 1,47,933.24 - ₹ 2,71,139.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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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: C₇H₈BFO₄S
Molecular Weight: 218.01
Synonyms: 2-fluoro-5-(methylsulfonyl)phenylboronic acid
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)F)B(O)O
Tpsa: 74.6
Logp: -1.091
H Acceptors: 4
H Donors: 2
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:
C₇H₈BFO₄S
Molecular Weight:
218.01
Synonyms:
2-fluoro-5-(methylsulfonyl)phenylboronic acid
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)F)B(O)O
Tpsa:
74.6
Logp:
-1.091
H Acceptors:
4
H Donors:
2
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: C₈H₈BrN₃S
Molecular Weight: 258.14
Synonyms: 7-BroMo-2,6-diMethyl-thieno[3,2-d]pyriMidin-4-ylaMine
SMILES: BrC=1C=2N=C(N=C(N)C2SC1C)C
Tpsa: 51.8
Logp: 2.65284
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃S
Molecular Weight:
258.14
Synonyms:
7-BroMo-2,6-diMethyl-thieno[3,2-d]pyriMidin-4-ylaMine
SMILES:
BrC=1C=2N=C(N=C(N)C2SC1C)C
Tpsa:
51.8
Logp:
2.65284
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClN₂S
Molecular Weight: 277.57
Synonyms: 7-BroMo-4-chloro-2,6-diMethyl-thieno[3,2-d]pyriMidine
SMILES: CC1=C(C2=C(C(=NC(=N2)C)Cl)S1)Br
Tpsa: 25.78
Logp: 3.72404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClN₂S
Molecular Weight:
277.57
Synonyms:
7-BroMo-4-chloro-2,6-diMethyl-thieno[3,2-d]pyriMidine
SMILES:
CC1=C(C2=C(C(=NC(=N2)C)Cl)S1)Br
Tpsa:
25.78
Logp:
3.72404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 4-(1-Phenyl-ethyl)-1H-pyrrole-3-carboxylic acid Methyl ester
SMILES: CC(C1=CC=CC=C1)C2=CNC=C2C(=O)OC
Tpsa: 42.09
Logp: 2.9531
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
4-(1-Phenyl-ethyl)-1H-pyrrole-3-carboxylic acid Methyl ester
SMILES:
CC(C1=CC=CC=C1)C2=CNC=C2C(=O)OC
Tpsa:
42.09
Logp:
2.9531
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3