CS-0637920
5-((tert-Butyldimethylsilyl)oxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1609581-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0637920-5g | In Stock | ₹ 1,33,901.40 |
CS-0637920 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,901.40
GST (18%): ₹ 24,102.252
Total Price: ₹ 1,58,003.652
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₀BNO₃Si
Molecular Weight
359.34
Synonyms
None
SMILES
N#CC1=CC(O[Si](C)(C(C)(C)C)C)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
51.48
Logp
4.24148
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀BNO₃Si
Molecular Weight: 359.34
Synonyms: None
SMILES: N#CC1=CC(O[Si](C)(C(C)(C)C)C)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 51.48
Logp: 4.24148
H Acceptors: 4
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:
C₁₉H₃₀BNO₃Si
Molecular Weight:
359.34
Synonyms:
None
SMILES:
N#CC1=CC(O[Si](C)(C(C)(C)C)C)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
51.48
Logp:
4.24148
H Acceptors:
4
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: C₈H₉BrN₂O₃
Molecular Weight: 261.07
Synonyms: None
SMILES: O=C1C([N+]([O-])=O)=CC(Br)=CN1C(C)C
Tpsa: 65.14
Logp: 2.0999
H Acceptors: 4
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:
C₈H₉BrN₂O₃
Molecular Weight:
261.07
Synonyms:
None
SMILES:
O=C1C([N+]([O-])=O)=CC(Br)=CN1C(C)C
Tpsa:
65.14
Logp:
2.0999
H Acceptors:
4
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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: None
SMILES: CC1=C2C(NC=C2)=NC(C)=N1
Tpsa: 41.57
Logp: 1.57474
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
None
SMILES:
CC1=C2C(NC=C2)=NC(C)=N1
Tpsa:
41.57
Logp:
1.57474
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: O=C1C(N)=CC(C2CC2)=CN1C(C)C
Tpsa: 48.02
Logp: 1.8888
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O=C1C(N)=CC(C2CC2)=CN1C(C)C
Tpsa:
48.02
Logp:
1.8888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2