CS-0176837
[2-Fluoro-5-(prop-2-enamido)phenyl]boronic acid
Manufacturer: ChemScene
CAS Number: 758697-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176837-250mg | In Stock | ₹ 19,079.88 |
| 1g | CS-0176837-1g | In Stock | ₹ 47,314.68 |
CS-0176837 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BFNO₃
Molecular Weight
208.98
Synonyms
None
SMILES
C=CC(NC1=CC=C(F)C(B(O)O)=C1)=O
Tpsa
69.56
Logp
-0.37
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BFNO₃
Molecular Weight: 208.98
Synonyms: None
SMILES: C=CC(NC1=CC=C(F)C(B(O)O)=C1)=O
Tpsa: 69.56
Logp: -0.37
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BFNO₃
Molecular Weight:
208.98
Synonyms:
None
SMILES:
C=CC(NC1=CC=C(F)C(B(O)O)=C1)=O
Tpsa:
69.56
Logp:
-0.37
H Acceptors:
3
H Donors:
3
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: C₁₆H₂₂BNO₃
Molecular Weight: 287.16
Synonyms: None
SMILES: C=CC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C)=O
Tpsa: 47.56
Logp: 2.41872
H Acceptors: 3
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:
C₁₆H₂₂BNO₃
Molecular Weight:
287.16
Synonyms:
None
SMILES:
C=CC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C)=O
Tpsa:
47.56
Logp:
2.41872
H Acceptors:
3
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: C₁₇H₂₃BO₃
Molecular Weight: 286.17
Synonyms: None
SMILES: C=CCCC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa: 35.53
Logp: 3.1347
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BO₃
Molecular Weight:
286.17
Synonyms:
None
SMILES:
C=CCCC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa:
35.53
Logp:
3.1347
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₃
Molecular Weight: 260.14
Synonyms: 2-[3-(Allyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: C=CCOC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1
Tpsa: 27.69
Logp: 2.5506
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₃
Molecular Weight:
260.14
Synonyms:
2-[3-(Allyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
C=CCOC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1
Tpsa:
27.69
Logp:
2.5506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4