CS-0447971
(3-(Tert-butylcarbamoyl)-5-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1704082-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447971-1g | In Stock | ₹ 77,004.00 |
CS-0447971 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,004.00
GST (18%): ₹ 13,860.72
Total Price: ₹ 90,864.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BFNO₃
Molecular Weight
239.05
Synonyms
{3-Fluoro-5-[(2-methyl-2-propanyl)carbamoyl]phenyl}boronic acid
SMILES
CC(C)(NC(C1=CC(B(O)O)=CC(F)=C1)=O)C
Tpsa
69.56
Logp
0.0338
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-(tert-Butylcarbamoyl)-5-fluorophenyl)boronic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1704082-27-8 | (3-(tert-Butylcarbamoyl)-5-fluorophenyl)boronic acid | A2B Chem | -- |
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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: C₁₁H₁₅BFNO₃
Molecular Weight: 239.05
Synonyms: {3-Fluoro-5-[(2-methyl-2-propanyl)carbamoyl]phenyl}boronic acid
SMILES: CC(C)(NC(C1=CC(B(O)O)=CC(F)=C1)=O)C
Tpsa: 69.56
Logp: 0.0338
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₅BFNO₃
Molecular Weight:
239.05
Synonyms:
{3-Fluoro-5-[(2-methyl-2-propanyl)carbamoyl]phenyl}boronic acid
SMILES:
CC(C)(NC(C1=CC(B(O)O)=CC(F)=C1)=O)C
Tpsa:
69.56
Logp:
0.0338
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₈BNO₆S
Molecular Weight: 351.18
Synonyms: None
SMILES: COC1=CC(=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)B(O)O)OC
Tpsa: 105.09
Logp: -0.1379
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₆S
Molecular Weight:
351.18
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)B(O)O)OC
Tpsa:
105.09
Logp:
-0.1379
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClF₂N
Molecular Weight: 197.65
Synonyms: None
SMILES: C1CC(CCC12CC2N)(F)F.Cl
Tpsa: 26.02
Logp: 2.3349
H Acceptors: 1
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:
C₈H₁₄ClF₂N
Molecular Weight:
197.65
Synonyms:
None
SMILES:
C1CC(CCC12CC2N)(F)F.Cl
Tpsa:
26.02
Logp:
2.3349
H Acceptors:
1
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: C1CC1CN2C=NC=C2C(=O)O
Tpsa: 55.12
Logp: 0.9913
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
C1CC1CN2C=NC=C2C(=O)O
Tpsa:
55.12
Logp:
0.9913
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3