CS-0519082
(3-(Bromomethyl)cyclobutoxy)(tert-butyl)dimethylsilane
Manufacturer: ChemScene
CAS Number: 2169182-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0519082-100mg | In Stock | ₹ 14,630.76 |
| 250mg | CS-0519082-250mg | In Stock | ₹ 23,015.64 |
| 1g | CS-0519082-1g | In Stock | ₹ 57,667.44 |
| 5g | CS-0519082-5g | In Stock | ₹ 1,72,061.16 |
| 10g | CS-0519082-10g | In Stock | ₹ 2,86,711.56 |
CS-0519082 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃BrOSi
Molecular Weight
279.29
Synonyms
[3-(bromomethyl)cyclobutoxy](tert-butyl)dimethylsilane
SMILES
CC(C)(C)[Si](C)(C)OC1CC(CBr)C1
Tpsa
9.23
Logp
4.1817
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [3-(bromomethyl)cyclobutoxy](tert-butyl)dimethylsilane | 2169182-97-0 | | 1g | eMolecules | ₹ 82,058.88 | |
 | 2169182-97-0 | [3-(bromomethyl)cyclobutoxy](tert-butyl)dimethylsilane | A2B Chem | ₹ 13,946.28 - ₹ 2,77,813.32 |
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-P330-P362+P364-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: C₁₁H₂₃BrOSi
Molecular Weight: 279.29
Synonyms: [3-(bromomethyl)cyclobutoxy](tert-butyl)dimethylsilane
SMILES: CC(C)(C)[Si](C)(C)OC1CC(CBr)C1
Tpsa: 9.23
Logp: 4.1817
H Acceptors: 1
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:
C₁₁H₂₃BrOSi
Molecular Weight:
279.29
Synonyms:
[3-(bromomethyl)cyclobutoxy](tert-butyl)dimethylsilane
SMILES:
CC(C)(C)[Si](C)(C)OC1CC(CBr)C1
Tpsa:
9.23
Logp:
4.1817
H Acceptors:
1
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: C₇H₂BrCl₂F₃
Molecular Weight: 293.90
Synonyms: 4-Bromo-2,6-dichlorobenzotrifluoride
SMILES: FC(F)(F)C1=C(Cl)C=C(Br)C=C1Cl
Tpsa: 0
Logp: 4.7747
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrCl₂F₃
Molecular Weight:
293.90
Synonyms:
4-Bromo-2,6-dichlorobenzotrifluoride
SMILES:
FC(F)(F)C1=C(Cl)C=C(Br)C=C1Cl
Tpsa:
0
Logp:
4.7747
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31629913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂INOS
Molecular Weight: 321.18
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: IC1=CC=C(C(C2CCC3)=C1)NS23=O
Tpsa: 29.1
Logp: 2.4833
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31629913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂INOS
Molecular Weight:
321.18
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
IC1=CC=C(C(C2CCC3)=C1)NS23=O
Tpsa:
29.1
Logp:
2.4833
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31629909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 1,2,3,9B-Tetrahydro-4,4-benzo[c]thieno[2,1-e]isothiazole-8-carbonitrile 4-oxide
SMILES: N#CC1=CC=C(C(C2CCC3)=C1)NS23=O
Tpsa: 52.89
Logp: 1.75038
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31629909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
1,2,3,9B-Tetrahydro-4,4-benzo[c]thieno[2,1-e]isothiazole-8-carbonitrile 4-oxide
SMILES:
N#CC1=CC=C(C(C2CCC3)=C1)NS23=O
Tpsa:
52.89
Logp:
1.75038
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0