CS-0175501
2,3-Dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1357387-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175501-1g | In Stock | ₹ 92,747.04 |
CS-0175501 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,747.04
GST (18%): ₹ 16,694.467
Total Price: ₹ 1,09,441.507
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BF₃NO₄
Molecular Weight
333.11
Synonyms
2-Methyl-2-propanyl 4-hydroxybutanoate
SMILES
CC1(C(C)(OB(O1)C2=C(OC)C(OC)=NC=C2C(F)(F)F)C)C
Tpsa
49.81
Logp
2.4168
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357387-31-5 | 2,3-Dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridine | A2B Chem | ₹ 1,74,456.84 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BF₃NO₄
Molecular Weight: 333.11
Synonyms: 2-Methyl-2-propanyl 4-hydroxybutanoate
SMILES: CC1(C(C)(OB(O1)C2=C(OC)C(OC)=NC=C2C(F)(F)F)C)C
Tpsa: 49.81
Logp: 2.4168
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BF₃NO₄
Molecular Weight:
333.11
Synonyms:
2-Methyl-2-propanyl 4-hydroxybutanoate
SMILES:
CC1(C(C)(OB(O1)C2=C(OC)C(OC)=NC=C2C(F)(F)F)C)C
Tpsa:
49.81
Logp:
2.4168
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BCl₂NO₃
Molecular Weight: 303.98
Synonyms: 2,5-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl methyl ether
SMILES: CC1(C(C)(OB(O1)C2=C(OC)C(Cl)=NC=C2Cl)C)C
Tpsa: 40.58
Logp: 2.6962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BCl₂NO₃
Molecular Weight:
303.98
Synonyms:
2,5-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl methyl ether
SMILES:
CC1(C(C)(OB(O1)C2=C(OC)C(Cl)=NC=C2Cl)C)C
Tpsa:
40.58
Logp:
2.6962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BFNO₄
Molecular Weight: 281.09
Synonyms: Methyl 5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
SMILES: CC1(C(C)(OB(O1)C2=C(N=CC(F)=C2)C(OC)=O)C)C
Tpsa: 57.65
Logp: 1.3065
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BFNO₄
Molecular Weight:
281.09
Synonyms:
Methyl 5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
SMILES:
CC1(C(C)(OB(O1)C2=C(N=CC(F)=C2)C(OC)=O)C)C
Tpsa:
57.65
Logp:
1.3065
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BClO₅
Molecular Weight: 326.58
Synonyms: methyl 4-chloro-2-methoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES: CC1(C(C)(OB(O1)C2=C(Cl)C=C(OC)C(C(OC)=O)=C2)C)C
Tpsa: 53.99
Logp: 2.4344
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BClO₅
Molecular Weight:
326.58
Synonyms:
methyl 4-chloro-2-methoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES:
CC1(C(C)(OB(O1)C2=C(Cl)C=C(OC)C(C(OC)=O)=C2)C)C
Tpsa:
53.99
Logp:
2.4344
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3