CS-0189702
2-Chloro-5-cyanophenyl boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 863868-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0189702-250mg | In Stock | ₹ 3,080.16 |
| 500mg | CS-0189702-500mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0189702-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0189702-5g | In Stock | ₹ 26,095.80 |
CS-0189702 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BClNO₂
Molecular Weight
263.53
Synonyms
4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)benzonitrile
SMILES
N#CC1=CC=C(Cl)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
42.25
Logp
2.51088
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | Aaron Chemicals LLC | ₹ 2,566.80 - ₹ 7,015.92 | |
 | 863868-30-8 | 2-Chloro-5-cyanophenyl boronic acid pinacol ester | A2B Chem | ₹ 2,224.56 - ₹ 18,309.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BClNO₂
Molecular Weight: 263.53
Synonyms: 4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)benzonitrile
SMILES: N#CC1=CC=C(Cl)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 42.25
Logp: 2.51088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BClNO₂
Molecular Weight:
263.53
Synonyms:
4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)benzonitrile
SMILES:
N#CC1=CC=C(Cl)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
42.25
Logp:
2.51088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BBrO₂
Molecular Weight: 297.00
Synonyms: 2-(5-Bromo-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1=C(C=C(C=C1)Br)B2OC(C)(C)C(C)(C)O2
Tpsa: 18.46
Logp: 3.05672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BBrO₂
Molecular Weight:
297.00
Synonyms:
2-(5-Bromo-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1=C(C=C(C=C1)Br)B2OC(C)(C)C(C)(C)O2
Tpsa:
18.46
Logp:
3.05672
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: C₉H₁₃BO₅
Molecular Weight: 212.01
Synonyms: None
SMILES: COCOC1=C(C=C(C=C1)B(O)O)OC
Tpsa: 68.15
Logp: -0.6423
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BO₅
Molecular Weight:
212.01
Synonyms:
None
SMILES:
COCOC1=C(C=C(C=C1)B(O)O)OC
Tpsa:
68.15
Logp:
-0.6423
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BBrF₂O₂
Molecular Weight: 318.95
Synonyms: 2-(2-Bromo-4,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C=C(C=C2Br)F)F)O1
Tpsa: 18.46
Logp: 3.0265
H Acceptors: 2
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:
C₁₂H₁₄BBrF₂O₂
Molecular Weight:
318.95
Synonyms:
2-(2-Bromo-4,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=C(C=C2Br)F)F)O1
Tpsa:
18.46
Logp:
3.0265
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1