CS-0473641
Tert-butyl ethyl(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1032758-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0473641-500mg | In Stock | ₹ 70,501.44 |
| 1g | CS-0473641-1g | In Stock | ₹ 1,05,409.92 |
| 5g | CS-0473641-5g | In Stock | ₹ 3,15,374.16 |
CS-0473641 - 500mg
In Stock
Quantity
1
Base Price: ₹ 70,501.44
GST (18%): ₹ 12,690.259
Total Price: ₹ 83,191.699
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉BN₂O₄
Molecular Weight
348.24
Synonyms
Carbamic acid, N-ethyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-, 1,1-dimethylethyl ester
SMILES
CCN(C(=O)OC(C)(C)C)C1=CC=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa
60.89
Logp
3.1422
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1032758-86-3 | 6-(N-Boc-ethylamino)pyridine-3-boronic acid pinacol ester | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉BN₂O₄
Molecular Weight: 348.24
Synonyms: Carbamic acid, N-ethyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-, 1,1-dimethylethyl ester
SMILES: CCN(C(=O)OC(C)(C)C)C1=CC=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 60.89
Logp: 3.1422
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₉BN₂O₄
Molecular Weight:
348.24
Synonyms:
Carbamic acid, N-ethyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-, 1,1-dimethylethyl ester
SMILES:
CCN(C(=O)OC(C)(C)C)C1=CC=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
60.89
Logp:
3.1422
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₉BN₂O₄
Molecular Weight: 290.12
Synonyms: 3-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-1,3-oxazolidin-2-one
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)N1CCOC1=O
Tpsa: 60.89
Logp: 1.3374
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₉BN₂O₄
Molecular Weight:
290.12
Synonyms:
3-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-1,3-oxazolidin-2-one
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)N1CCOC1=O
Tpsa:
60.89
Logp:
1.3374
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13191361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BN₃O₃
Molecular Weight: 291.15
Synonyms: N-ETHYL-N'-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINYL]-UREA
SMILES: CCNC(=O)NC1=CC=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 72.48
Logp: 1.5222
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13191361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BN₃O₃
Molecular Weight:
291.15
Synonyms:
N-ETHYL-N'-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINYL]-UREA
SMILES:
CCNC(=O)NC1=CC=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
72.48
Logp:
1.5222
H Acceptors:
4
H Donors:
2
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: C₁₅H₂₂BN₃O₃
Molecular Weight: 303.16
Synonyms: 4-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-2-piperazinone
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)N1CCNC(=O)C1
Tpsa: 63.69
Logp: 0.317
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₂BN₃O₃
Molecular Weight:
303.16
Synonyms:
4-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-2-piperazinone
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)N1CCNC(=O)C1
Tpsa:
63.69
Logp:
0.317
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2