CS-0039951
(5S)-5-[[[(1,1-Dimethylethyl)diphenylsilyl]oxy]methyl]dihydro-2(3H)-furanone
Manufacturer: ChemScene
CAS Number: 102717-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039951-5g | In Stock | ₹ 3,14,604.12 |
CS-0039951 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,14,604.12
GST (18%): ₹ 56,628.742
Total Price: ₹ 3,71,232.862
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₆O₃Si
Molecular Weight
354.51
Synonyms
(R)-5-(TERT-BUTYLDIPHENYLSILOXYMETHYL)DIHYDRO-2(3H)FURANONE
SMILES
O=C1O[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1
Tpsa
35.53
Logp
3.2686
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102717-29-3 | 2(3H)-Furanone, 5-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]dihydro-, (5S)- | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₃Si
Molecular Weight: 354.51
Synonyms: (R)-5-(TERT-BUTYLDIPHENYLSILOXYMETHYL)DIHYDRO-2(3H)FURANONE
SMILES: O=C1O[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1
Tpsa: 35.53
Logp: 3.2686
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₃Si
Molecular Weight:
354.51
Synonyms:
(R)-5-(TERT-BUTYLDIPHENYLSILOXYMETHYL)DIHYDRO-2(3H)FURANONE
SMILES:
O=C1O[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1
Tpsa:
35.53
Logp:
3.2686
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28991837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: Ethyl 1,2,3,6-Tetrahydropyridine-4-Carboxylate Hydrochloride
SMILES: CCOC(C1=CCNCC1)=O.Cl
Tpsa: 38.33
Logp: 0.891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28991837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
Ethyl 1,2,3,6-Tetrahydropyridine-4-Carboxylate Hydrochloride
SMILES:
CCOC(C1=CCNCC1)=O.Cl
Tpsa:
38.33
Logp:
0.891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇Cl₂N₃
Molecular Weight: 238.16
Synonyms: None
SMILES: CN1C=CC(C2CCNCC2)=N1.Cl.Cl
Tpsa: 29.85
Logp: 1.7307
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇Cl₂N₃
Molecular Weight:
238.16
Synonyms:
None
SMILES:
CN1C=CC(C2CCNCC2)=N1.Cl.Cl
Tpsa:
29.85
Logp:
1.7307
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09997745
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: 3-trifluoromethoxy phenylhydrazine
SMILES: NNC1=CC=CC(OC(F)(F)F)=C1
Tpsa: 47.28
Logp: 1.8708
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09997745
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
3-trifluoromethoxy phenylhydrazine
SMILES:
NNC1=CC=CC(OC(F)(F)F)=C1
Tpsa:
47.28
Logp:
1.8708
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2