CS-0369346
Methyl 2-(5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 1419172-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0369346-250mg | In Stock | ₹ 16,376.00 |
| 1g | CS-0369346-1g | In Stock | ₹ 40,406.00 |
| 5g | CS-0369346-5g | In Stock | ₹ 1,20,506.00 |
CS-0369346 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BClO₄
Molecular Weight
310.58
Synonyms
methyl 2-[5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate
SMILES
O=C(OC)CC1=CC(Cl)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
44.76
Logp
2.3547
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | cyanomethyl 3-(dimethylamino)benzoate | Aaron Chemicals LLC | ₹ 27,857.00 - ₹ 1,12,407.00 | |
 | 1419172-25-0 | cyanomethyl 3-(dimethylamino)benzoate | A2B Chem | ₹ 18,601.00 - ₹ 1,31,631.00 |
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-P305+P351+P338-P330-P362-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: C₁₅H₂₀BClO₄
Molecular Weight: 310.58
Synonyms: methyl 2-[5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate
SMILES: O=C(OC)CC1=CC(Cl)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 2.3547
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:
C₁₅H₂₀BClO₄
Molecular Weight:
310.58
Synonyms:
methyl 2-[5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate
SMILES:
O=C(OC)CC1=CC(Cl)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
2.3547
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BCl₂O₄
Molecular Weight: 331.00
Synonyms: None
SMILES: O=C(OC)C1=CC(Cl)=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=C1
Tpsa: 44.76
Logp: 3.0792
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BCl₂O₄
Molecular Weight:
331.00
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Cl)=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=C1
Tpsa:
44.76
Logp:
3.0792
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11878283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: 5-(Methylamino)pyridine-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=CC(NC)=C2)O1
Tpsa: 43.38
Logp: 1.4225
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11878283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
5-(Methylamino)pyridine-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC(NC)=C2)O1
Tpsa:
43.38
Logp:
1.4225
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₃
Molecular Weight: 253.08
Synonyms: 3-Fluoro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one
SMILES: O=C1C(F)=CC(B2OC(C)(C)C(C)(C)O2)=CN1C
Tpsa: 40.46
Logp: 0.8236
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₃
Molecular Weight:
253.08
Synonyms:
3-Fluoro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one
SMILES:
O=C1C(F)=CC(B2OC(C)(C)C(C)(C)O2)=CN1C
Tpsa:
40.46
Logp:
0.8236
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1