CS-0565967
2-(((tert-Butyldimethylsilyl)oxy)methyl)-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole
Manufacturer: ChemScene
CAS Number: 2763334-08-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₂BNO₃SSi
Molecular Weight
369.40
Synonyms
None
SMILES
C[Si](C)(C(C)(C)C)OCC1=NC(C)=C(B2OC(C)(C(C)(C)O2)C)S1
Tpsa
40.58
Logp
4.27252
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂BNO₃SSi
Molecular Weight: 369.40
Synonyms: None
SMILES: C[Si](C)(C(C)(C)C)OCC1=NC(C)=C(B2OC(C)(C(C)(C)O2)C)S1
Tpsa: 40.58
Logp: 4.27252
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:
C₁₇H₃₂BNO₃SSi
Molecular Weight:
369.40
Synonyms:
None
SMILES:
C[Si](C)(C(C)(C)C)OCC1=NC(C)=C(B2OC(C)(C(C)(C)O2)C)S1
Tpsa:
40.58
Logp:
4.27252
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: C₁₂H₁₇BINO₂
Molecular Weight: 344.98
Synonyms: None
SMILES: NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1I
Tpsa: 44.48
Logp: 2.1726
H Acceptors: 3
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:
C₁₂H₁₇BINO₂
Molecular Weight:
344.98
Synonyms:
None
SMILES:
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1I
Tpsa:
44.48
Logp:
2.1726
H Acceptors:
3
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: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: None
SMILES: O=C1NCC[C@H]1C[C@H](N)C(CO)=O
Tpsa: 92.42
Logp: -1.5987
H Acceptors: 4
H Donors: 3
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:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=C1NCC[C@H]1C[C@H](N)C(CO)=O
Tpsa:
92.42
Logp:
-1.5987
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: OC(C1=CC=C(N[C@H](C(N2)=O)CC)C2=C1)=O
Tpsa: 78.43
Logp: 1.5274
H Acceptors: 3
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
OC(C1=CC=C(N[C@H](C(N2)=O)CC)C2=C1)=O
Tpsa:
78.43
Logp:
1.5274
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2