CS-0927292
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzofuran-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1620067-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0927292-250mg | In Stock | ₹ 6,942.00 |
| 1g | CS-0927292-1g | In Stock | ₹ 17,266.00 |
| 5g | CS-0927292-5g | In Stock | ₹ 58,829.00 |
CS-0927292 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆BNO₃
Molecular Weight
269.10
Synonyms
None
SMILES
N#CC1=CC=C(OC(B2OC(C)(C)C(C)(C)O2)=C3)C3=C1
Tpsa
55.39
Logp
2.60368
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1620067-60-8 | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzofuran-5-carbonitrile | A2B Chem | ₹ 18,512.00 - ₹ 64,436.00 |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆BNO₃
Molecular Weight: 269.10
Synonyms: None
SMILES: N#CC1=CC=C(OC(B2OC(C)(C)C(C)(C)O2)=C3)C3=C1
Tpsa: 55.39
Logp: 2.60368
H Acceptors: 4
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:
C₁₅H₁₆BNO₃
Molecular Weight:
269.10
Synonyms:
None
SMILES:
N#CC1=CC=C(OC(B2OC(C)(C)C(C)(C)O2)=C3)C3=C1
Tpsa:
55.39
Logp:
2.60368
H Acceptors:
4
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: C#CC=1C=C(OC)C2N=C(OC2C1)C3CC3
Tpsa: 30.82
Logp: 1.6658
H Acceptors: 3
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
C#CC=1C=C(OC)C2N=C(OC2C1)C3CC3
Tpsa:
30.82
Logp:
1.6658
H Acceptors:
3
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: C₇H₉IN₂O₂
Molecular Weight: 280.06
Synonyms: None
SMILES: O=C(C1=C(I)C(C)=NN1CC)O
Tpsa: 55.12
Logp: 1.51422
H Acceptors: 3
H Donors: 1
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:
C₇H₉IN₂O₂
Molecular Weight:
280.06
Synonyms:
None
SMILES:
O=C(C1=C(I)C(C)=NN1CC)O
Tpsa:
55.12
Logp:
1.51422
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₁FN₂O
Molecular Weight: 230.24
Synonyms: None
SMILES: FC1(C=2N=C3C(OC)=CC(C#C)=CN3C2)CC1
Tpsa: 26.53
Logp: 2.2828
H Acceptors: 3
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:
C₁₃H₁₁FN₂O
Molecular Weight:
230.24
Synonyms:
None
SMILES:
FC1(C=2N=C3C(OC)=CC(C#C)=CN3C2)CC1
Tpsa:
26.53
Logp:
2.2828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2