CS-1135965
3-Bromo-6-methoxy-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 2442569-53-9
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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
C₁₃H₁₉BBrNO₃
Molecular Weight
328.01
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(OC)N=C(C)C(Br)=C2)O1
Tpsa
40.58
Logp
2.46032
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromo-6-methoxy-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Aaron Chemicals LLC | ₹ 31,828.32 - ₹ 1,29,965.64 | |
 | 2442569-53-9 | 3-Bromo-6-methoxy-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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: C₁₃H₁₉BBrNO₃
Molecular Weight: 328.01
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(OC)N=C(C)C(Br)=C2)O1
Tpsa: 40.58
Logp: 2.46032
H Acceptors: 4
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:
C₁₃H₁₉BBrNO₃
Molecular Weight:
328.01
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(OC)N=C(C)C(Br)=C2)O1
Tpsa:
40.58
Logp:
2.46032
H Acceptors:
4
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: C₉H₁₅F₃N₂
Molecular Weight: 208.22
Synonyms: None
SMILES: FC(F)(F)CN1CC2(CNCC2)CC1
Tpsa: 15.27
Logp: 1.2341
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅F₃N₂
Molecular Weight:
208.22
Synonyms:
None
SMILES:
FC(F)(F)CN1CC2(CNCC2)CC1
Tpsa:
15.27
Logp:
1.2341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrFN₂O₂
Molecular Weight: 259.03
Synonyms: None
SMILES: O=C(N1)NC2=C(C(F)=C(Br)C=C2)C1=O
Tpsa: 65.72
Logp: 1.118
H Acceptors: 2
H Donors: 2
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:
C₈H₄BrFN₂O₂
Molecular Weight:
259.03
Synonyms:
None
SMILES:
O=C(N1)NC2=C(C(F)=C(Br)C=C2)C1=O
Tpsa:
65.72
Logp:
1.118
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₁BN₂O₃
Molecular Weight: 276.14
Synonyms: None
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1OC3CC3
Tpsa: 66.6
Logp: 1.5042
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₁BN₂O₃
Molecular Weight:
276.14
Synonyms:
None
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1OC3CC3
Tpsa:
66.6
Logp:
1.5042
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3