CS-0163222
Ethyl 2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1639958-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163222-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-0163222-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0163222-1g | In Stock | ₹ 26,344.00 |
| 5g | CS-0163222-5g | In Stock | ₹ 94,429.00 |
CS-0163222 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BNO₄
Molecular Weight
291.15
Synonyms
2-Pyridineacetic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES
O=C(OCC)CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
57.65
Logp
1.4864
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetate | Aaron Chemicals LLC | ₹ 6,408.00 - ₹ 1,01,727.00 | |
 | 1639958-04-5 | Ethyl 2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetate | A2B Chem | ₹ 6,319.00 - ₹ 1,02,884.00 |
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-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₄
Molecular Weight: 291.15
Synonyms: 2-Pyridineacetic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(OCC)CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 57.65
Logp: 1.4864
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₄
Molecular Weight:
291.15
Synonyms:
2-Pyridineacetic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(OCC)CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
57.65
Logp:
1.4864
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNO₄
Molecular Weight: 339.81
Synonyms: Trans-N-Boc-2-(4-chlorophenyl)-3-(isopropylamino) acrylic acid
SMILES: O=C(O)/C(C1=CC=C(Cl)C=C1)=C/N(C(OC(C)(C)C)=O)C(C)C
Tpsa: 66.84
Logp: 4.411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClNO₄
Molecular Weight:
339.81
Synonyms:
Trans-N-Boc-2-(4-chlorophenyl)-3-(isopropylamino) acrylic acid
SMILES:
O=C(O)/C(C1=CC=C(Cl)C=C1)=C/N(C(OC(C)(C)C)=O)C(C)C
Tpsa:
66.84
Logp:
4.411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BF₃NO₄
Molecular Weight: 329.08
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: FC(C1=CC2=C(N(C(OC(C)(C)C)=O)C(B(O)O)=C2)C=C1)(F)F
Tpsa: 71.69
Logp: 2.1231
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BF₃NO₄
Molecular Weight:
329.08
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
FC(C1=CC2=C(N(C(OC(C)(C)C)=O)C(B(O)O)=C2)C=C1)(F)F
Tpsa:
71.69
Logp:
2.1231
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClFN₃O₂
Molecular Weight: 319.72
Synonyms: 4-(3-chloro-2-fluorophenylamino)-7-methoxyquinazolin-6-ol
SMILES: OC1=CC2=C(NC3=CC=CC(Cl)=C3F)N=CN=C2C=C1OC
Tpsa: 67.27
Logp: 3.8801
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClFN₃O₂
Molecular Weight:
319.72
Synonyms:
4-(3-chloro-2-fluorophenylamino)-7-methoxyquinazolin-6-ol
SMILES:
OC1=CC2=C(NC3=CC=CC(Cl)=C3F)N=CN=C2C=C1OC
Tpsa:
67.27
Logp:
3.8801
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3