CS-0962413
2-(((Tert-butyldimethylsilyl)oxy)methyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole
Manufacturer: ChemScene
CAS Number: 2828446-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0962413-100mg | In Stock | ₹ 33,453.96 |
| 250mg | CS-0962413-250mg | In Stock | ₹ 57,325.20 |
| 1g | CS-0962413-1g | In Stock | ₹ 1,35,954.84 |
CS-0962413 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,453.96
GST (18%): ₹ 6,021.713
Total Price: ₹ 39,475.673
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₀BNO₃SSi
Molecular Weight
355.38
Synonyms
None
SMILES
N=1C=C(SC1CO[Si](C)(C)C(C)(C)C)B2OC(C)(C)C(O2)(C)C
Tpsa
40.58
Logp
3.9641
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(((tert-Butyldimethylsilyl)oxy)methyl)-5-(4455-tetramethyl-132-dioxaborolan-2-yl)thiazole / 100mg / 491657158 / A307802 / / 2828446-92-8 / MFCD19689425 / 355.380 / C16H30BNO3SSi | eMolecules | ₹ 48,016.27 | |
 | 2-(((tert-Butyldimethylsilyl)oxy) methyl)-5-(4,4,5,5-tetramethyl1,3,2-dioxaborolan-2-yl)thiazole | Aaron Chemicals LLC | ₹ 36,191.88 - ₹ 57,838.56 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₆H₃₀BNO₃SSi
Molecular Weight: 355.38
Synonyms: None
SMILES: N=1C=C(SC1CO[Si](C)(C)C(C)(C)C)B2OC(C)(C)C(O2)(C)C
Tpsa: 40.58
Logp: 3.9641
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀BNO₃SSi
Molecular Weight:
355.38
Synonyms:
None
SMILES:
N=1C=C(SC1CO[Si](C)(C)C(C)(C)C)B2OC(C)(C)C(O2)(C)C
Tpsa:
40.58
Logp:
3.9641
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: C₁₆H₂₅BN₂O₄
Molecular Weight: 320.19
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCN(CC=2C=CC=CC2B(O)O)CC1
Tpsa: 73.24
Logp: 0.4191
H Acceptors: 5
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:
C₁₆H₂₅BN₂O₄
Molecular Weight:
320.19
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCN(CC=2C=CC=CC2B(O)O)CC1
Tpsa:
73.24
Logp:
0.4191
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BFO₂
Molecular Weight: 264.14
Synonyms: None
SMILES: FC1=CC=C(C=C1C(C)C)B2OC(C)(C)C(O2)(C)C
Tpsa: 18.46
Logp: 3.2483
H Acceptors: 2
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:
C₁₅H₂₂BFO₂
Molecular Weight:
264.14
Synonyms:
None
SMILES:
FC1=CC=C(C=C1C(C)C)B2OC(C)(C)C(O2)(C)C
Tpsa:
18.46
Logp:
3.2483
H Acceptors:
2
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: C₁₅H₂₁BFNO₃
Molecular Weight: 293.14
Synonyms: None
SMILES: O=C(NCC)C1=CC(=CC=C1F)B2OC(C)(C)C(O2)(C)C
Tpsa: 47.56
Logp: 1.8746
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BFNO₃
Molecular Weight:
293.14
Synonyms:
None
SMILES:
O=C(NCC)C1=CC(=CC=C1F)B2OC(C)(C)C(O2)(C)C
Tpsa:
47.56
Logp:
1.8746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3