CS-0835919
2-(Difluoromethoxy)-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1445651-59-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BF₂NO₃
Molecular Weight
285.09
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(OC(F)F)C(C)=C2)O1
Tpsa
40.58
Logp
2.29062
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 2-(difluoromethoxy)-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 33,108.00 - ₹ 3,87,417.00 | |
 | 1445651-59-1 | Pyridine, 2-(difluoromethoxy)-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 42,987.00 - ₹ 4,78,909.00 |
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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-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: C₁₃H₁₈BF₂NO₃
Molecular Weight: 285.09
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(OC(F)F)C(C)=C2)O1
Tpsa: 40.58
Logp: 2.29062
H Acceptors: 4
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:
C₁₃H₁₈BF₂NO₃
Molecular Weight:
285.09
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(OC(F)F)C(C)=C2)O1
Tpsa:
40.58
Logp:
2.29062
H Acceptors:
4
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: C₇H₅Cl₂NO
Molecular Weight: 190.03
Synonyms: None
SMILES: O=CC1=CC(C)=C(Cl)N=C1Cl
Tpsa: 29.96
Logp: 2.50932
H Acceptors: 2
H Donors: 0
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:
C₇H₅Cl₂NO
Molecular Weight:
190.03
Synonyms:
None
SMILES:
O=CC1=CC(C)=C(Cl)N=C1Cl
Tpsa:
29.96
Logp:
2.50932
H Acceptors:
2
H Donors:
0
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: C₇H₈F₂N₂O
Molecular Weight: 174.15
Synonyms: None
SMILES: NCC1=CC=CN=C1OC(F)F
Tpsa: 48.14
Logp: 1.1417
H Acceptors: 3
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:
C₇H₈F₂N₂O
Molecular Weight:
174.15
Synonyms:
None
SMILES:
NCC1=CC=CN=C1OC(F)F
Tpsa:
48.14
Logp:
1.1417
H Acceptors:
3
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: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: None
SMILES: FC(OC1=NC=C(C=C1)C#C)F
Tpsa: 22.12
Logp: 1.6643
H Acceptors: 2
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:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
None
SMILES:
FC(OC1=NC=C(C=C1)C#C)F
Tpsa:
22.12
Logp:
1.6643
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2