CS-0208178
2-(tert-Butyldimethylsilyl)-4-methylthiazole
Manufacturer: ChemScene
CAS Number: 1245782-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208178-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0208178-5g | In Stock | ₹ 43,076.00 |
| 10g | CS-0208178-10g | In Stock | ₹ 75,116.00 |
| 25g | CS-0208178-25g | In Stock | ₹ 1,49,876.00 |
CS-0208178 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
96%
MDL No
MFCD17015006
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NSSi
Molecular Weight
213.42
Synonyms
tert-butyl-dimethyl-(4-methyl-1,3-thiazol-2-yl)silane
SMILES
CC1=CSC(=N1)[Si](C)(C)C(C)(C)C
Tpsa
12.89
Logp
3.16702
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245782-58-4 | 2-(tert-Butyldimethylsilyl)-4-methylthiazole | A2B Chem | ₹ 12,549.00 - ₹ 1,63,404.00 |
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: 96%
MDL No: MFCD17015006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NSSi
Molecular Weight: 213.42
Synonyms: tert-butyl-dimethyl-(4-methyl-1,3-thiazol-2-yl)silane
SMILES: CC1=CSC(=N1)[Si](C)(C)C(C)(C)C
Tpsa: 12.89
Logp: 3.16702
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD17015006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NSSi
Molecular Weight:
213.42
Synonyms:
tert-butyl-dimethyl-(4-methyl-1,3-thiazol-2-yl)silane
SMILES:
CC1=CSC(=N1)[Si](C)(C)C(C)(C)C
Tpsa:
12.89
Logp:
3.16702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12547053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrClNO
Molecular Weight: 252.54
Synonyms: [2-(4-Bromophenoxy)ethyl]amine hydrochloride
SMILES: C1=C(C=CC(=C1)OCCN)Br.Cl
Tpsa: 35.25
Logp: 2.2084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12547053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrClNO
Molecular Weight:
252.54
Synonyms:
[2-(4-Bromophenoxy)ethyl]amine hydrochloride
SMILES:
C1=C(C=CC(=C1)OCCN)Br.Cl
Tpsa:
35.25
Logp:
2.2084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD11976458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: 2-(Benzyloxy)-6-chloropyridine
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=N2)Cl
Tpsa: 22.12
Logp: 3.314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD11976458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
2-(Benzyloxy)-6-chloropyridine
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=N2)Cl
Tpsa:
22.12
Logp:
3.314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD09863321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃
Molecular Weight: 183.21
Synonyms: 2-((1H-pyrazol-1-yl)methyl)benzonitrile
SMILES: N#CC1=CC=CC=C1CN2N=CC=C2
Tpsa: 41.61
Logp: 1.80308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09863321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃
Molecular Weight:
183.21
Synonyms:
2-((1H-pyrazol-1-yl)methyl)benzonitrile
SMILES:
N#CC1=CC=CC=C1CN2N=CC=C2
Tpsa:
41.61
Logp:
1.80308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2