CS-0041320
3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 945391-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041320-100mg | In Stock | ₹ 1,026.72 |
| 250mg | CS-0041320-250mg | In Stock | ₹ 2,224.56 |
| 1g | CS-0041320-1g | In Stock | ₹ 5,903.64 |
| 25g | CS-0041320-25g | In Stock | ₹ 65,795.64 |
CS-0041320 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
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
3-chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=C1
Tpsa
42.25
Logp
2.51088
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | 945391-06-0 | MFCD18072641 | 1g | eMolecules | ₹ 10,956.81 | |
 | 3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | Aaron Chemicals LLC | ₹ 770.04 - ₹ 1,23,463.08 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
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: 3-chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES: N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=C1
Tpsa: 42.25
Logp: 2.51088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
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:
3-chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=C1
Tpsa:
42.25
Logp:
2.51088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClIN
Molecular Weight: 263.46
Synonyms: None
SMILES: N#CC1=C(I)C=CC=C1Cl
Tpsa: 23.79
Logp: 2.81628
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClIN
Molecular Weight:
263.46
Synonyms:
None
SMILES:
N#CC1=C(I)C=CC=C1Cl
Tpsa:
23.79
Logp:
2.81628
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09025674
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClIN
Molecular Weight: 263.46
Synonyms: 3-Iodo-4-chlorobenzonitrile
SMILES: N#CC1=CC=C(Cl)C(I)=C1
Tpsa: 23.79
Logp: 2.81628
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09025674
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClIN
Molecular Weight:
263.46
Synonyms:
3-Iodo-4-chlorobenzonitrile
SMILES:
N#CC1=CC=C(Cl)C(I)=C1
Tpsa:
23.79
Logp:
2.81628
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD13182246
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₃
Molecular Weight: 263.14
Synonyms: 5-Isopropoxypyridine-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=CC(OC(C)C)=C2)O1
Tpsa: 40.58
Logp: 2.168
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13182246
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₃
Molecular Weight:
263.14
Synonyms:
5-Isopropoxypyridine-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC(OC(C)C)=C2)O1
Tpsa:
40.58
Logp:
2.168
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3