CS-0162299
(4-((2-Acrylamidoethyl)carbamoyl)-3-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1313712-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162299-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0162299-250mg | In Stock | ₹ 14,329.00 |
| 1g | CS-0162299-1g | In Stock | ₹ 35,333.00 |
| 5g | CS-0162299-5g | In Stock | ₹ 1,23,265.00 |
CS-0162299 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BFN₂O₄
Molecular Weight
280.06
Synonyms
None
SMILES
FC1=CC(B(O)O)=CC=C1C(NCCNC(C=C)=O)=O
Tpsa
98.66
Logp
-1.4625
H Acceptors
4
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-((2-Acrylamidoethyl)carbamoyl)-3-fluorophenyl)boronic acid | 1313712-90-1 | | 100mg | eMolecules | ₹ 14,017.50 | |
 | (4-((2-Acrylamidoethyl)carbamoyl)-3-fluorophenyl)boronicacid | Aaron Chemicals LLC | ₹ 7,476.00 - ₹ 1,31,275.00 | |
 | 1313712-90-1 | (4-((2-Acrylamidoethyl)carbamoyl)-3-fluorophenyl)boronicacid | A2B Chem | ₹ 7,654.00 - ₹ 93,984.00 |
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-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BFN₂O₄
Molecular Weight: 280.06
Synonyms: None
SMILES: FC1=CC(B(O)O)=CC=C1C(NCCNC(C=C)=O)=O
Tpsa: 98.66
Logp: -1.4625
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BFN₂O₄
Molecular Weight:
280.06
Synonyms:
None
SMILES:
FC1=CC(B(O)O)=CC=C1C(NCCNC(C=C)=O)=O
Tpsa:
98.66
Logp:
-1.4625
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD16607018
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃NO
Molecular Weight: 256.02
Synonyms: 3-Bromo-6-(trifluoromethyl)pyridine-2-methanol
SMILES: OCC1=NC(C(F)(F)F)=CC=C1Br
Tpsa: 33.12
Logp: 2.3552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16607018
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO
Molecular Weight:
256.02
Synonyms:
3-Bromo-6-(trifluoromethyl)pyridine-2-methanol
SMILES:
OCC1=NC(C(F)(F)F)=CC=C1Br
Tpsa:
33.12
Logp:
2.3552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21332918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BBrO₃
Molecular Weight: 292.92
Synonyms: 3-Bromo-5-phenoxyphenylboronic acid
SMILES: BrC1=CC(B(O)O)=CC(OC2=CC=CC=C2)=C1
Tpsa: 49.69
Logp: 1.9212
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21332918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BBrO₃
Molecular Weight:
292.92
Synonyms:
3-Bromo-5-phenoxyphenylboronic acid
SMILES:
BrC1=CC(B(O)O)=CC(OC2=CC=CC=C2)=C1
Tpsa:
49.69
Logp:
1.9212
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD23099147
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂NO₃P
Molecular Weight: 225.18
Synonyms: Phosphonic acid, [(3-cyanophenyl)methyl]-, dimethyl ester (9CI)
SMILES: N#CC1=CC(CP(OC)(OC)=O)=CC=C1
Tpsa: 59.32
Logp: 2.54418
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD23099147
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂NO₃P
Molecular Weight:
225.18
Synonyms:
Phosphonic acid, [(3-cyanophenyl)methyl]-, dimethyl ester (9CI)
SMILES:
N#CC1=CC(CP(OC)(OC)=O)=CC=C1
Tpsa:
59.32
Logp:
2.54418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4