CS-0039936
2-(3-((1,3-Dioxolan-2-yl)methoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 850411-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0039936-100mg | In Stock | ₹ 4,106.88 |
| 250mg | CS-0039936-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0039936-1g | In Stock | ₹ 21,903.36 |
CS-0039936 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
95%
MDL No
MFCD06657708
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BO₅
Molecular Weight
306.16
Synonyms
3-((1,3-DIOXOLAN-2-YL)METHOXY)PHENYLBORONIC ACID, PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC(OCC3OCCO3)=C2)O1
Tpsa
46.15
Logp
1.7375
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(3-((13-Dioxolan-2-yl)methoxy)phenyl)-4455-tetramethyl-132-dioxaborolane / 100mg / 626491684 / CS-0039936 / 0.000 / 850411-08-4 / MFCD06657708 / 306.170 / C16H23BO5 | eMolecules | ₹ 6,045.67 | |
 | 2-(3-((1,3-Dioxolan-2-yl)methoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 850411-08-4 | 3-((1,3-Dioxolan-2-yl)methoxy)phenylboronic acid, pinacol ester | A2B Chem | ₹ 2,909.04 - ₹ 4,021.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD06657708
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₅
Molecular Weight: 306.16
Synonyms: 3-((1,3-DIOXOLAN-2-YL)METHOXY)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(OCC3OCCO3)=C2)O1
Tpsa: 46.15
Logp: 1.7375
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD06657708
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₅
Molecular Weight:
306.16
Synonyms:
3-((1,3-DIOXOLAN-2-YL)METHOXY)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(OCC3OCCO3)=C2)O1
Tpsa:
46.15
Logp:
1.7375
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: 3-methoxy-pyrrolidine
SMILES: COC1CNCC1
Tpsa: 21.26
Logp: -0.0053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
3-methoxy-pyrrolidine
SMILES:
COC1CNCC1
Tpsa:
21.26
Logp:
-0.0053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28991895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₄O
Molecular Weight: 220.20
Synonyms: 4-(4-Amino-2-Fluorophenoxy)Pyrimidin-2-Amine(WXC01000)
SMILES: NC1=NC=CC(OC2=CC=C(N)C=C2F)=N1
Tpsa: 87.05
Logp: 1.5724
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28991895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₄O
Molecular Weight:
220.20
Synonyms:
4-(4-Amino-2-Fluorophenoxy)Pyrimidin-2-Amine(WXC01000)
SMILES:
NC1=NC=CC(OC2=CC=C(N)C=C2F)=N1
Tpsa:
87.05
Logp:
1.5724
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29920537
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂S
Molecular Weight: 334.48
Synonyms: None
SMILES: NC1=NC(C2=CC=CC([C@@H](OCCCCCC)C)=C2OC)=CS1
Tpsa: 57.37
Logp: 5.0588
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD29920537
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂S
Molecular Weight:
334.48
Synonyms:
None
SMILES:
NC1=NC(C2=CC=CC([C@@H](OCCCCCC)C)=C2OC)=CS1
Tpsa:
57.37
Logp:
5.0588
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9