CS-0189326
3-Chloro2-ethoxypyridine-4-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121513-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0189326-5g | In Stock | ₹ 1,87,968.00 |
CS-0189326 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,968.00
GST (18%): ₹ 33,834.24
Total Price: ₹ 2,21,802.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BClNO₃
Molecular Weight
283.56
Synonyms
None
SMILES
C=1(C(=C(C=CN1)B2OC(C)(C(O2)(C)C)C)Cl)OCC
Tpsa
40.58
Logp
2.4329
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 3-chloro-2-ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 32,930.00 | |
 | 2121513-95-7 | Pyridine, 3-chloro-2-ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 14,240.00 - ₹ 18,868.00 |
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: C₁₃H₁₉BClNO₃
Molecular Weight: 283.56
Synonyms: None
SMILES: C=1(C(=C(C=CN1)B2OC(C)(C(O2)(C)C)C)Cl)OCC
Tpsa: 40.58
Logp: 2.4329
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BClNO₃
Molecular Weight:
283.56
Synonyms:
None
SMILES:
C=1(C(=C(C=CN1)B2OC(C)(C(O2)(C)C)C)Cl)OCC
Tpsa:
40.58
Logp:
2.4329
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: C₈H₈BClO₂
Molecular Weight: 182.41
Synonyms: 4-Chloro-5-methyl-2,1-benzoxaborol-1(3H)-ol
SMILES: CC1=CC=C2C(=C1Cl)COB2O
Tpsa: 29.46
Logp: 0.86612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BClO₂
Molecular Weight:
182.41
Synonyms:
4-Chloro-5-methyl-2,1-benzoxaborol-1(3H)-ol
SMILES:
CC1=CC=C2C(=C1Cl)COB2O
Tpsa:
29.46
Logp:
0.86612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BClO₃
Molecular Weight: 280.55
Synonyms: None
SMILES: O=CC1=C(Cl)C(=CC=C1B2OC(C)(C)C(O2)(C)C)C
Tpsa: 35.53
Logp: 2.76012
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BClO₃
Molecular Weight:
280.55
Synonyms:
None
SMILES:
O=CC1=C(Cl)C(=CC=C1B2OC(C)(C)C(O2)(C)C)C
Tpsa:
35.53
Logp:
2.76012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BClF₄O₂
Molecular Weight: 324.51
Synonyms: 2-[3-Chloro-4-methyl-2-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC=1C=C(B2OC(C)(C)C(O2)(C)C)C(Cl)=C(C1)C(F)(F)F
Tpsa: 18.46
Logp: 3.7971
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BClF₄O₂
Molecular Weight:
324.51
Synonyms:
2-[3-Chloro-4-methyl-2-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC=1C=C(B2OC(C)(C)C(O2)(C)C)C(Cl)=C(C1)C(F)(F)F
Tpsa:
18.46
Logp:
3.7971
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1