CS-0734052
4-Bromo-5-(((tert-butyldimethylsilyl)oxy)methyl)thiazole
Manufacturer: ChemScene
CAS Number: 870063-22-2
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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
C₁₀H₁₈BrNOSSi
Molecular Weight
308.31
Synonyms
None
SMILES
CC(C)(C)[Si](C)(C)OCC1=C(Br)N=CS1
Tpsa
22.12
Logp
4.4274
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870063-22-2 | Thiazole, 4-bromo-5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]- | A2B Chem | -- |
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
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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: C₁₀H₁₈BrNOSSi
Molecular Weight: 308.31
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OCC1=C(Br)N=CS1
Tpsa: 22.12
Logp: 4.4274
H Acceptors: 3
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:
C₁₀H₁₈BrNOSSi
Molecular Weight:
308.31
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OCC1=C(Br)N=CS1
Tpsa:
22.12
Logp:
4.4274
H Acceptors:
3
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: C₁₀H₁₇Br₂NOSSi
Molecular Weight: 387.21
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OCC1=C(Br)N=C(Br)S1
Tpsa: 22.12
Logp: 5.1899
H Acceptors: 3
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:
C₁₀H₁₇Br₂NOSSi
Molecular Weight:
387.21
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OCC1=C(Br)N=C(Br)S1
Tpsa:
22.12
Logp:
5.1899
H Acceptors:
3
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: C₅H₇N₃OS
Molecular Weight: 157.19
Synonyms: None
SMILES: CC1=C(N=C(N)S1)C(N)=O
Tpsa: 82
Logp: 0.13262
H Acceptors: 4
H Donors: 2
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:
C₅H₇N₃OS
Molecular Weight:
157.19
Synonyms:
None
SMILES:
CC1=C(N=C(N)S1)C(N)=O
Tpsa:
82
Logp:
0.13262
H Acceptors:
4
H Donors:
2
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: C₅H₈N₄OS
Molecular Weight: 172.21
Synonyms: None
SMILES: CC1=C(N=C(N)S1)C(=O)NN
Tpsa: 94.03
Logp: -0.36278
H Acceptors: 5
H Donors: 3
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:
C₅H₈N₄OS
Molecular Weight:
172.21
Synonyms:
None
SMILES:
CC1=C(N=C(N)S1)C(=O)NN
Tpsa:
94.03
Logp:
-0.36278
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1