CS-0641665
tert-Butyldimethyl(1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropoxy)silane
Manufacturer: ChemScene
CAS Number: 2172379-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0641665-100mg | In Stock | ₹ 16,376.00 |
| 250mg | CS-0641665-250mg | In Stock | ₹ 27,412.00 |
| 1g | CS-0641665-1g | In Stock | ₹ 54,824.00 |
CS-0641665 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₅BO₃Si
Molecular Weight
374.40
Synonyms
None
SMILES
CC1(C)OB(C2=CC=C(C3(CC3)O[Si](C)(C(C)(C)C)C)C=C2)OC1(C)C
Tpsa
27.69
Logp
4.9967
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyldimethyl(1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropoxy)silane | Aaron Chemicals LLC | -- |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₅BO₃Si
Molecular Weight: 374.40
Synonyms: None
SMILES: CC1(C)OB(C2=CC=C(C3(CC3)O[Si](C)(C(C)(C)C)C)C=C2)OC1(C)C
Tpsa: 27.69
Logp: 4.9967
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₅BO₃Si
Molecular Weight:
374.40
Synonyms:
None
SMILES:
CC1(C)OB(C2=CC=C(C3(CC3)O[Si](C)(C(C)(C)C)C)C=C2)OC1(C)C
Tpsa:
27.69
Logp:
4.9967
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD32012111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅ClN₄O₄
Molecular Weight: 503.03
Synonyms: None
SMILES: CCN/C(NCC)=N/CCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa: 112.05
Logp: 4.1454
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD32012111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅ClN₄O₄
Molecular Weight:
503.03
Synonyms:
None
SMILES:
CCN/C(NCC)=N/CCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa:
112.05
Logp:
4.1454
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂N₂O₅
Molecular Weight: 368.47
Synonyms: None
SMILES: O=C([C@@H]1[C@@]2([H])C(C)(C)[C@@]2([H])CN1C([C@@H](NC(OC(C)(C)C)=O)C(C)(C)C)=O)O
Tpsa: 95.94
Logp: 2.4934
H Acceptors: 4
H Donors: 2
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:
C₁₉H₃₂N₂O₅
Molecular Weight:
368.47
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@]2([H])C(C)(C)[C@@]2([H])CN1C([C@@H](NC(OC(C)(C)C)=O)C(C)(C)C)=O)O
Tpsa:
95.94
Logp:
2.4934
H Acceptors:
4
H Donors:
2
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: C₉H₁₂F₃N₃O₃
Molecular Weight: 267.21
Synonyms: None
SMILES: OC(C(F)(F)F)=O.N#C[C@@H](N)C[C@H]1C(NCC1)=O
Tpsa: 116.21
Logp: -0.00322
H Acceptors: 4
H Donors: 3
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:
C₉H₁₂F₃N₃O₃
Molecular Weight:
267.21
Synonyms:
None
SMILES:
OC(C(F)(F)F)=O.N#C[C@@H](N)C[C@H]1C(NCC1)=O
Tpsa:
116.21
Logp:
-0.00322
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2