CS-1053223
Pyridine, 2-chloro-4-(difluoromethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Manufacturer: ChemScene
CAS Number: 3035186-95-6
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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
C₁₂H₁₅BClF₂NO₃
Molecular Weight
305.51
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(Cl)C=C2OC(F)F)O1
Tpsa
40.58
Logp
2.6356
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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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+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: C₁₂H₁₅BClF₂NO₃
Molecular Weight: 305.51
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(Cl)C=C2OC(F)F)O1
Tpsa: 40.58
Logp: 2.6356
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:
C₁₂H₁₅BClF₂NO₃
Molecular Weight:
305.51
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(Cl)C=C2OC(F)F)O1
Tpsa:
40.58
Logp:
2.6356
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: C₁₂H₁₇BClNO₃
Molecular Weight: 269.53
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(Cl)C=C2OC)O1
Tpsa: 40.58
Logp: 2.0428
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:
C₁₂H₁₇BClNO₃
Molecular Weight:
269.53
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(Cl)C=C2OC)O1
Tpsa:
40.58
Logp:
2.0428
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: None
SMILES: O=CC1=C(NC(OC(C)(C)C)=O)C=CN=C1C2(CC2)C
Tpsa: 68.29
Logp: 3.2926
H Acceptors: 4
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
None
SMILES:
O=CC1=C(NC(OC(C)(C)C)=O)C=CN=C1C2(CC2)C
Tpsa:
68.29
Logp:
3.2926
H Acceptors:
4
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: O=CC1=C(NC(OC(C)(C)C)=O)C=CN=C1CC
Tpsa: 68.29
Logp: 2.8035
H Acceptors: 4
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=CC1=C(NC(OC(C)(C)C)=O)C=CN=C1CC
Tpsa:
68.29
Logp:
2.8035
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3