CS-0161590
2-(Dimethoxymethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1150632-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161590-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0161590-5g | In Stock | ₹ 29,175.96 |
| 25g | CS-0161590-25g | In Stock | ₹ 93,174.84 |
CS-0161590 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
MFCD16038216
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂BNO₄
Molecular Weight
279.14
Synonyms
6-(Dimethoxymethyl)pyridine-3-boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(C(OC)OC)C=C2)O1
Tpsa
49.81
Logp
1.6722
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Dimethoxymethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 1150632-93-1 | MFCD16038216 | 1g | eMolecules | ₹ 13,475.70 | |
 | Pyridine, 2-(dimethoxymethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 1,03,270.92 | |
 | 1150632-93-1 | 2-(Dimethoxymethyl)pyridine-5-boronic acid pinacol ester | A2B Chem | ₹ 3,850.20 - ₹ 92,832.60 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD16038216
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₄
Molecular Weight: 279.14
Synonyms: 6-(Dimethoxymethyl)pyridine-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C(OC)OC)C=C2)O1
Tpsa: 49.81
Logp: 1.6722
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16038216
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₄
Molecular Weight:
279.14
Synonyms:
6-(Dimethoxymethyl)pyridine-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C(OC)OC)C=C2)O1
Tpsa:
49.81
Logp:
1.6722
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD20711135
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FN₂O
Molecular Weight: 182.19
Synonyms: None
SMILES: O=C(N)C1=C(F)C=CC=C1N(C)C
Tpsa: 46.33
Logp: 0.9906
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD20711135
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂O
Molecular Weight:
182.19
Synonyms:
None
SMILES:
O=C(N)C1=C(F)C=CC=C1N(C)C
Tpsa:
46.33
Logp:
0.9906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13249998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: N,N-Dimethyl-3-phenyl-3-hydroxypropylamine
SMILES: OCC(N(C)C)CC1=CC=CC=C1
Tpsa: 23.47
Logp: 1.1516
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD13249998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
N,N-Dimethyl-3-phenyl-3-hydroxypropylamine
SMILES:
OCC(N(C)C)CC1=CC=CC=C1
Tpsa:
23.47
Logp:
1.1516
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD18651605
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 5-Pyrimidinecarbonitrile, 2-(dimethylamino)- (9CI)
SMILES: N#CC1=CN=C(N(C)C)N=C1
Tpsa: 52.81
Logp: 0.41428
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18651605
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
5-Pyrimidinecarbonitrile, 2-(dimethylamino)- (9CI)
SMILES:
N#CC1=CN=C(N(C)C)N=C1
Tpsa:
52.81
Logp:
0.41428
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1