CS-0504607
3-(((Tert-butyldimethylsilyl)oxy)methyl)cyclobutan-1-one
Manufacturer: ChemScene
CAS Number: 939775-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504607-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0504607-1g | In Stock | ₹ 17,088.00 |
CS-0504607 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂O₂Si
Molecular Weight
214.38
Synonyms
3-{[(tert-butyldimethylsilyl)oxy]methyl}cyclobutan-1-one
SMILES
CC(C)(C)[Si](C)(C)OCC1CC(=O)C1
Tpsa
26.3
Logp
2.9873
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939775-62-9 | 3-{[(tert-butyldimethylsilyl)oxy]methyl}cyclobutan-1-one | A2B Chem | ₹ 4,895.00 - ₹ 81,702.00 |
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
Compare Similar Items
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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: C₁₁H₂₂O₂Si
Molecular Weight: 214.38
Synonyms: 3-{[(tert-butyldimethylsilyl)oxy]methyl}cyclobutan-1-one
SMILES: CC(C)(C)[Si](C)(C)OCC1CC(=O)C1
Tpsa: 26.3
Logp: 2.9873
H Acceptors: 2
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:
C₁₁H₂₂O₂Si
Molecular Weight:
214.38
Synonyms:
3-{[(tert-butyldimethylsilyl)oxy]methyl}cyclobutan-1-one
SMILES:
CC(C)(C)[Si](C)(C)OCC1CC(=O)C1
Tpsa:
26.3
Logp:
2.9873
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22628309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: 3-(2-Chloro-4-pyrimidinyl)aniline
SMILES: NC1=CC=CC(C2=NC(Cl)=NC=C2)=C1
Tpsa: 51.8
Logp: 2.3792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22628309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
3-(2-Chloro-4-pyrimidinyl)aniline
SMILES:
NC1=CC=CC(C2=NC(Cl)=NC=C2)=C1
Tpsa:
51.8
Logp:
2.3792
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: C₁₀H₂₄O₄Si
Molecular Weight: 236.38
Synonyms: None
SMILES: C[Si](C)(C)OCCOCCOCCOC
Tpsa: 36.92
Logp: 1.5175
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄O₄Si
Molecular Weight:
236.38
Synonyms:
None
SMILES:
C[Si](C)(C)OCCOCCOCCOC
Tpsa:
36.92
Logp:
1.5175
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: rac-(R)-2-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)pyrrolidin-3-yl)acetic acid
SMILES: O=C(O)CC1CCN(C(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C1
Tpsa: 66.84
Logp: 3.7321
H Acceptors: 3
H Donors: 1
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:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
rac-(R)-2-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)pyrrolidin-3-yl)acetic acid
SMILES:
O=C(O)CC1CCN(C(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C1
Tpsa:
66.84
Logp:
3.7321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4