CS-0177155
2-Chloro-3-(3-methoxypropoxy)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 2226180-22-7
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Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃BClNO₄
Molecular Weight
327.61
Synonyms
None
SMILES
CC1(C)OB(C2=CN=C(Cl)C(OCCCOC)=C2)OC1(C)C
Tpsa
49.81
Logp
2.4495
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2226180-22-7 | 2-Chloro-3-(3-methoxypropoxy)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BClNO₄
Molecular Weight: 327.61
Synonyms: None
SMILES: CC1(C)OB(C2=CN=C(Cl)C(OCCCOC)=C2)OC1(C)C
Tpsa: 49.81
Logp: 2.4495
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BClNO₄
Molecular Weight:
327.61
Synonyms:
None
SMILES:
CC1(C)OB(C2=CN=C(Cl)C(OCCCOC)=C2)OC1(C)C
Tpsa:
49.81
Logp:
2.4495
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₉BClN₃O₃Si
Molecular Weight: 467.91
Synonyms: None
SMILES: CC1(C)OB(C2=CN=C(Cl)N=C2N[C@H]3CC[C@H](O[Si](C)(C(C)(C)C)C)CC3)OC1(C)C
Tpsa: 65.5
Logp: 5.1741
H Acceptors: 6
H Donors: 1
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:
C₂₂H₃₉BClN₃O₃Si
Molecular Weight:
467.91
Synonyms:
None
SMILES:
CC1(C)OB(C2=CN=C(Cl)N=C2N[C@H]3CC[C@H](O[Si](C)(C(C)(C)C)C)CC3)OC1(C)C
Tpsa:
65.5
Logp:
5.1741
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉BN₂O₄
Molecular Weight: 336.23
Synonyms: None
SMILES: CC1(C)OB(C2=CN=C(N(CCOC)CCOC)C=C2)OC1(C)C
Tpsa: 53.05
Logp: 1.48
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉BN₂O₄
Molecular Weight:
336.23
Synonyms:
None
SMILES:
CC1(C)OB(C2=CN=C(N(CCOC)CCOC)C=C2)OC1(C)C
Tpsa:
53.05
Logp:
1.48
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BN₃O₂
Molecular Weight: 259.11
Synonyms: None
SMILES: CC1(C)OB(C2=CN=C(N=C(C)N3)C3=C2)OC1(C)C
Tpsa: 60.03
Logp: 1.56552
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₈BN₃O₂
Molecular Weight:
259.11
Synonyms:
None
SMILES:
CC1(C)OB(C2=CN=C(N=C(C)N3)C3=C2)OC1(C)C
Tpsa:
60.03
Logp:
1.56552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1