CS-0149214
Diethyl 3-((tert-butyldimethylsilyl)oxy)pentanedioate
Manufacturer: ChemScene
CAS Number: 91424-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0149214-5g | In Stock | ₹ 4,094.00 |
| 10g | CS-0149214-10g | In Stock | ₹ 7,120.00 |
| 25g | CS-0149214-25g | In Stock | ₹ 14,151.00 |
CS-0149214 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
97%
MDL No
MFCD16251279
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₀O₅Si
Molecular Weight
318.48
Synonyms
Diethyl 3-(tert-Butyldimethylsilyloxy)glutarate
SMILES
O=C(OCC)CC(O[Si](C)(C(C)(C)C)C)CC(OCC)=O
Tpsa
61.83
Logp
3.2832
H Acceptors
5
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91424-39-4 | Diethyl 3-(tert-butyldimethylsilyloxy)glutarate | A2B Chem | ₹ 1,157.00 - ₹ 58,384.00 |
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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: 97%
MDL No: MFCD16251279
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀O₅Si
Molecular Weight: 318.48
Synonyms: Diethyl 3-(tert-Butyldimethylsilyloxy)glutarate
SMILES: O=C(OCC)CC(O[Si](C)(C(C)(C)C)C)CC(OCC)=O
Tpsa: 61.83
Logp: 3.2832
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD16251279
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀O₅Si
Molecular Weight:
318.48
Synonyms:
Diethyl 3-(tert-Butyldimethylsilyloxy)glutarate
SMILES:
O=C(OCC)CC(O[Si](C)(C(C)(C)C)C)CC(OCC)=O
Tpsa:
61.83
Logp:
3.2832
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂Cl₂N₂O
Molecular Weight: 305.24
Synonyms: None
SMILES: [H]Cl.[H]Cl.[C@H]1(CC2=CC=CC=C2CN1)CN3CCOCC3
Tpsa: 24.5
Logp: 1.8767
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₂Cl₂N₂O
Molecular Weight:
305.24
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.[C@H]1(CC2=CC=CC=C2CN1)CN3CCOCC3
Tpsa:
24.5
Logp:
1.8767
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: alpha,alpha-Dimethyl-1-(phenylmethyl)-4-piperidinemethanol
SMILES: OC(C)(C)C1CCN(CC2=CC=CC=C2)CC1
Tpsa: 23.47
Logp: 2.6695
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
alpha,alpha-Dimethyl-1-(phenylmethyl)-4-piperidinemethanol
SMILES:
OC(C)(C)C1CCN(CC2=CC=CC=C2)CC1
Tpsa:
23.47
Logp:
2.6695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06203036
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: [4-(2-Furyl)phenyl]methanol
SMILES: OCC1=CC=C(C2=CC=CO2)C=C1
Tpsa: 33.37
Logp: 2.4389
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06203036
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
[4-(2-Furyl)phenyl]methanol
SMILES:
OCC1=CC=C(C2=CC=CO2)C=C1
Tpsa:
33.37
Logp:
2.4389
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2