CS-0177397
3-Nitro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1392812-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0177397-100mg | In Stock | ₹ 1,796.76 |
| 250mg | CS-0177397-250mg | In Stock | ₹ 2,994.60 |
| 1g | CS-0177397-1g | In Stock | ₹ 7,700.40 |
| 5g | CS-0177397-5g | In Stock | ₹ 26,951.40 |
CS-0177397 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BN₂O₄
Molecular Weight
274.08
Synonyms
3-Nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC([N+]([O-])=O)=C1
Tpsa
85.39
Logp
1.76568
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Nitro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 25,924.68 | |
 | 1392812-18-8 | 3-Nitro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | A2B Chem | ₹ 2,310.12 - ₹ 3,27,010.32 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BN₂O₄
Molecular Weight: 274.08
Synonyms: 3-Nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES: N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC([N+]([O-])=O)=C1
Tpsa: 85.39
Logp: 1.76568
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BN₂O₄
Molecular Weight:
274.08
Synonyms:
3-Nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC([N+]([O-])=O)=C1
Tpsa:
85.39
Logp:
1.76568
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: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: None
SMILES: N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(N)=C1
Tpsa: 68.27
Logp: 1.43968
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
None
SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(N)=C1
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: C₁₅H₂₀BNO₄
Molecular Weight: 289.13
Synonyms: 2,3-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES: N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC)=C1OC
Tpsa: 60.71
Logp: 1.87468
H Acceptors: 5
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:
C₁₅H₂₀BNO₄
Molecular Weight:
289.13
Synonyms:
2,3-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC)=C1OC
Tpsa:
60.71
Logp:
1.87468
H Acceptors:
5
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: C₂₁H₂₄BNO₄
Molecular Weight: 365.23
Synonyms: None
SMILES: N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OCC3=CC=C(OC)C=C3)=C1
Tpsa: 60.71
Logp: 3.44508
H Acceptors: 5
H Donors: 0
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:
C₂₁H₂₄BNO₄
Molecular Weight:
365.23
Synonyms:
None
SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OCC3=CC=C(OC)C=C3)=C1
Tpsa:
60.71
Logp:
3.44508
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5