CS-0177426
4-Amino-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1421322-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0177426-100mg | In Stock | ₹ 17,355.00 |
| 250mg | CS-0177426-250mg | In Stock | ₹ 25,721.00 |
CS-0177426 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BN₂O₂
Molecular Weight
244.10
Synonyms
4-Amino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES
N#CC1=CC=C(N)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa
68.27
Logp
1.43968
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421322-57-7 | 4-Amino-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | A2B Chem | ₹ 22,072.00 - ₹ 54,023.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: 4-Amino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES: N#CC1=CC=C(N)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 68.27
Logp: 1.43968
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
4-Amino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES:
N#CC1=CC=C(N)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
68.27
Logp:
1.43968
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₈BN₃O₂
Molecular Weight: 295.14
Synonyms: None
SMILES: N#CC1=CC=C(N2N=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1
Tpsa: 60.07
Logp: 2.04318
H Acceptors: 5
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:
C₁₆H₁₈BN₃O₂
Molecular Weight:
295.14
Synonyms:
None
SMILES:
N#CC1=CC=C(N2N=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1
Tpsa:
60.07
Logp:
2.04318
H Acceptors:
5
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: C₁₅H₂₀BNO₄
Molecular Weight: 289.13
Synonyms: None
SMILES: N#CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1OCOC
Tpsa: 60.71
Logp: 1.84018
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₄
Molecular Weight:
289.13
Synonyms:
None
SMILES:
N#CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1OCOC
Tpsa:
60.71
Logp:
1.84018
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂BNO₃
Molecular Weight: 335.20
Synonyms: None
SMILES: N#CC1=CC=CC(COC2=CC=CC=C2B3OC(C)(C)C(C)(C)O3)=C1
Tpsa: 51.48
Logp: 3.43648
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂BNO₃
Molecular Weight:
335.20
Synonyms:
None
SMILES:
N#CC1=CC=CC(COC2=CC=CC=C2B3OC(C)(C)C(C)(C)O3)=C1
Tpsa:
51.48
Logp:
3.43648
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4