CS-0508412
Ethyl 2-(3-chloro-2-oxo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trimethylsilyl)pyridin-1(2H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 1417647-28-9
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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
C₁₈H₂₉BClNO₅Si
Molecular Weight
413.78
Synonyms
1(2H)-Pyridineacetic acid, 3-chloro-2-oxo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trimethylsilyl)-, ethyl ester
SMILES
O=C(OCC)CN1C=C([Si](C)(C)C)C(B2OC(C)(C)C(C)(C)O2)=C(Cl)C1=O
Tpsa
66.76
Logp
1.9092
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417647-28-9 | Ethyl 2-(3-chloro-2-oxo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trimethylsilyl)pyridin-1(2H)-yl)acetate | 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
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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: C₁₈H₂₉BClNO₅Si
Molecular Weight: 413.78
Synonyms: 1(2H)-Pyridineacetic acid, 3-chloro-2-oxo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trimethylsilyl)-, ethyl ester
SMILES: O=C(OCC)CN1C=C([Si](C)(C)C)C(B2OC(C)(C)C(C)(C)O2)=C(Cl)C1=O
Tpsa: 66.76
Logp: 1.9092
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉BClNO₅Si
Molecular Weight:
413.78
Synonyms:
1(2H)-Pyridineacetic acid, 3-chloro-2-oxo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trimethylsilyl)-, ethyl ester
SMILES:
O=C(OCC)CN1C=C([Si](C)(C)C)C(B2OC(C)(C)C(C)(C)O2)=C(Cl)C1=O
Tpsa:
66.76
Logp:
1.9092
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₃N₂
Molecular Weight: 241.01
Synonyms: None
SMILES: NC1=CC(Br)=NC=C1C(F)(F)F
Tpsa: 38.91
Logp: 2.4451
H Acceptors: 2
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:
C₆H₄BrF₃N₂
Molecular Weight:
241.01
Synonyms:
None
SMILES:
NC1=CC(Br)=NC=C1C(F)(F)F
Tpsa:
38.91
Logp:
2.4451
H Acceptors:
2
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: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: None
SMILES: O=C([C@@H]1[C@@H](C2=CC=CC(F)=C2)C1)O
Tpsa: 37.3
Logp: 2.0138
H Acceptors: 1
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:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@H](C2=CC=CC(F)=C2)C1)O
Tpsa:
37.3
Logp:
2.0138
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22383758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₅
Molecular Weight: 290.07
Synonyms: Benzoic acid, 3-bromo-4-hydroxy-5-nitro-, ethyl ester
SMILES: O=C(OCC)C1=CC([N+]([O-])=O)=C(O)C(Br)=C1
Tpsa: 89.67
Logp: 2.2396
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22383758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₅
Molecular Weight:
290.07
Synonyms:
Benzoic acid, 3-bromo-4-hydroxy-5-nitro-, ethyl ester
SMILES:
O=C(OCC)C1=CC([N+]([O-])=O)=C(O)C(Br)=C1
Tpsa:
89.67
Logp:
2.2396
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3