CS-0579610
(4-(Cyclopropylcarbamoyl)-2-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 874289-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579610-1g | In Stock | ₹ 88,822.00 |
CS-0579610 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,822.00
GST (18%): ₹ 15,987.96
Total Price: ₹ 1,04,809.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BFNO₃
Molecular Weight
223.01
Synonyms
[4-(Cyclopropylcarbamoyl)-2-fluorophenyl]boronic acid
SMILES
B(C1=C(C=C(C=C1)C(=O)NC2CC2)F)(O)O
Tpsa
69.56
Logp
-0.6023
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-(Cyclopropylcarbamoyl)-2-fluorophenyl)boronic acid | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 874289-37-9 | (4-(cyclopropylcarbamoyl)-2-fluorophenyl)boronic acid | A2B Chem | -- |
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
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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: C₁₀H₁₁BFNO₃
Molecular Weight: 223.01
Synonyms: [4-(Cyclopropylcarbamoyl)-2-fluorophenyl]boronic acid
SMILES: B(C1=C(C=C(C=C1)C(=O)NC2CC2)F)(O)O
Tpsa: 69.56
Logp: -0.6023
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:
C₁₀H₁₁BFNO₃
Molecular Weight:
223.01
Synonyms:
[4-(Cyclopropylcarbamoyl)-2-fluorophenyl]boronic acid
SMILES:
B(C1=C(C=C(C=C1)C(=O)NC2CC2)F)(O)O
Tpsa:
69.56
Logp:
-0.6023
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Pentanoic acid,5-(3,5-dimethylphenoxy)
SMILES: CC1=CC(=CC(=C1)OCCCCC(=O)O)C
Tpsa: 46.53
Logp: 2.93714
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Pentanoic acid,5-(3,5-dimethylphenoxy)
SMILES:
CC1=CC(=CC(=C1)OCCCCC(=O)O)C
Tpsa:
46.53
Logp:
2.93714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)OCCCCC(=O)O
Tpsa: 46.53
Logp: 3.0828
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)OCCCCC(=O)O
Tpsa:
46.53
Logp:
3.0828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: CYCLOBUTYL 2-PHENETHYL KETONE
SMILES: O=C(CCC=1C=CC=CC1)C2CCC2
Tpsa: 17.07
Logp: 2.9884
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
CYCLOBUTYL 2-PHENETHYL KETONE
SMILES:
O=C(CCC=1C=CC=CC1)C2CCC2
Tpsa:
17.07
Logp:
2.9884
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4