CS-0175582
3-(Cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1257553-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175582-100mg | In Stock | ₹ 12,816.00 |
| 250mg | CS-0175582-250mg | In Stock | ₹ 21,004.00 |
| 1g | CS-0175582-1g | In Stock | ₹ 53,489.00 |
CS-0175582 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BNO₃
Molecular Weight
275.15
Synonyms
(5-(CYCLOPROPYLMETHOXY)PYRIDIN-3-YL)BORONIC ACID PINACOL ESTER
SMILES
CC1(C(C)(OB(O1)C2=CC(OCC3CC3)=CN=C2)C)C
Tpsa
40.58
Logp
2.1696
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 14,062.00 - ₹ 56,159.00 | |
 | 1257553-87-9 | 3-(Cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | A2B Chem | ₹ 15,664.00 - ₹ 1,17,124.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₃
Molecular Weight: 275.15
Synonyms: (5-(CYCLOPROPYLMETHOXY)PYRIDIN-3-YL)BORONIC ACID PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)C2=CC(OCC3CC3)=CN=C2)C)C
Tpsa: 40.58
Logp: 2.1696
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₃
Molecular Weight:
275.15
Synonyms:
(5-(CYCLOPROPYLMETHOXY)PYRIDIN-3-YL)BORONIC ACID PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)C2=CC(OCC3CC3)=CN=C2)C)C
Tpsa:
40.58
Logp:
2.1696
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BN₂O₄S
Molecular Weight: 284.14
Synonyms: 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINESULFONAMIDE
SMILES: CC1(C(C)(OB(O1)C2=CC(S(=O)(N)=O)=CN=C2)C)C
Tpsa: 91.51
Logp: 0.0282
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₇BN₂O₄S
Molecular Weight:
284.14
Synonyms:
5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINESULFONAMIDE
SMILES:
CC1(C(C)(OB(O1)C2=CC(S(=O)(N)=O)=CN=C2)C)C
Tpsa:
91.51
Logp:
0.0282
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₃S
Molecular Weight: 240.13
Synonyms: 2-(4-Methoxy-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C(C)(OB(O1)C2=CC(OC)=CS2)C)C
Tpsa: 27.69
Logp: 2.0559
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₃S
Molecular Weight:
240.13
Synonyms:
2-(4-Methoxy-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C2=CC(OC)=CS2)C)C
Tpsa:
27.69
Logp:
2.0559
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: C₁₀H₁₃BCl₂N₂O₂
Molecular Weight: 274.94
Synonyms: 3,6-Dichloropyridazine-4-boronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC(Cl)=NN=C2Cl)C)C
Tpsa: 44.24
Logp: 2.0826
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BCl₂N₂O₂
Molecular Weight:
274.94
Synonyms:
3,6-Dichloropyridazine-4-boronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC(Cl)=NN=C2Cl)C)C
Tpsa:
44.24
Logp:
2.0826
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1