CS-0175495
2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1449475-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175495-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0175495-1g | In Stock | ₹ 18,779.00 |
| 5g | CS-0175495-5g | In Stock | ₹ 67,551.00 |
CS-0175495 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BClNO₂
Molecular Weight
263.53
Synonyms
2-Chloro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES
CC1(C(C)(OB(O1)C2=C(C(Cl)=CC=C2)C#N)C)C
Tpsa
42.25
Logp
2.51088
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Chloro-6-(4455-tetramethyl-132-dioxaborolan-2-yl)benzonitrile / 250mg / 721419101 / A392598 / / 1449475-29-9 / MFCD18729917 / 263.530 / C13H15BClNO2 | eMolecules | ₹ 10,611.47 |
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BClNO₂
Molecular Weight: 263.53
Synonyms: 2-Chloro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES: CC1(C(C)(OB(O1)C2=C(C(Cl)=CC=C2)C#N)C)C
Tpsa: 42.25
Logp: 2.51088
H Acceptors: 3
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:
C₁₃H₁₅BClNO₂
Molecular Weight:
263.53
Synonyms:
2-Chloro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES:
CC1(C(C)(OB(O1)C2=C(C(Cl)=CC=C2)C#N)C)C
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: C₁₃H₁₇BN₂O₃
Molecular Weight: 260.10
Synonyms: 5-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile
SMILES: CC1(C(C)(OB(O1)C2=C(C=NC=C2OC)C#N)C)C
Tpsa: 64.37
Logp: 1.26108
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₃
Molecular Weight:
260.10
Synonyms:
5-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile
SMILES:
CC1(C(C)(OB(O1)C2=C(C=NC=C2OC)C#N)C)C
Tpsa:
64.37
Logp:
1.26108
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BF₅O₂
Molecular Weight: 308.05
Synonyms: None
SMILES: CC1(C(C)(OB(O1)C2=C(F)C(F)=C(C(F)(F)F)C=C2)C)C
Tpsa: 18.46
Logp: 3.2828
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:
C₁₃H₁₄BF₅O₂
Molecular Weight:
308.05
Synonyms:
None
SMILES:
CC1(C(C)(OB(O1)C2=C(F)C(F)=C(C(F)(F)F)C=C2)C)C
Tpsa:
18.46
Logp:
3.2828
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
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: 5-Bromo-2,3-difluorophenylboronic acid,pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=C(F)C(F)=CC(Br)=C2)C)C
Tpsa: 18.46
Logp: 3.0265
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
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:
5-Bromo-2,3-difluorophenylboronic acid,pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=C(F)C(F)=CC(Br)=C2)C)C
Tpsa:
18.46
Logp:
3.0265
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1