CS-0046887
1-(tert-Butyl) 2-methyl (2S,4R)-4-((tert-butyldiphenylsilyl)oxy)pyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 226225-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0046887-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0046887-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0046887-5g | In Stock | ₹ 44,405.64 |
| 10g | CS-0046887-10g | In Stock | ₹ 88,554.60 |
| 25g | CS-0046887-25g | In Stock | ₹ 2,21,001.48 |
CS-0046887 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₇NO₅Si
Molecular Weight
483.67
Synonyms
None
SMILES
O=C(N1[C@H](C(OC)=O)C[C@H](C1)O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)OC(C)(C)C
Tpsa
65.07
Logp
4.114
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 226225-42-9 | (2S,4R)-1-tert-butyl 2-methyl 4-((tert-butyldiphenylsilyl)oxy)pyrrolidine-1,2-dicarboxylate | A2B Chem | ₹ 3,507.96 - ₹ 78,971.88 |
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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: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₇NO₅Si
Molecular Weight: 483.67
Synonyms: None
SMILES: O=C(N1[C@H](C(OC)=O)C[C@H](C1)O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)OC(C)(C)C
Tpsa: 65.07
Logp: 4.114
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₇NO₅Si
Molecular Weight:
483.67
Synonyms:
None
SMILES:
O=C(N1[C@H](C(OC)=O)C[C@H](C1)O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)OC(C)(C)C
Tpsa:
65.07
Logp:
4.114
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₃
Molecular Weight: 318.41
Synonyms: rel-2-Methyl-2-propanyl (4aS,7aS)-4-benzylhexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES: O=C(N1C[C@H]2[C@H](C1)OCCN2CC3=CC=CC=C3)OC(C)(C)C
Tpsa: 42.01
Logp: 2.5067
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₆N₂O₃
Molecular Weight:
318.41
Synonyms:
rel-2-Methyl-2-propanyl (4aS,7aS)-4-benzylhexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES:
O=C(N1C[C@H]2[C@H](C1)OCCN2CC3=CC=CC=C3)OC(C)(C)C
Tpsa:
42.01
Logp:
2.5067
H Acceptors:
4
H Donors:
0
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: C₉H₁₇O₅P
Molecular Weight: 236.20
Synonyms: Allyl diethylphosphonoacetate
SMILES: O=P(OCC)(CC(OCC=C)=O)OCC
Tpsa: 61.83
Logp: 1.9817
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇O₅P
Molecular Weight:
236.20
Synonyms:
Allyl diethylphosphonoacetate
SMILES:
O=P(OCC)(CC(OCC=C)=O)OCC
Tpsa:
61.83
Logp:
1.9817
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: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: 4-[2-(4-Bromophenoxy)ethyl]morpholine
SMILES: BrC1=CC=C(OCCN2CCOCC2)C=C1
Tpsa: 21.7
Logp: 2.1601
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
4-[2-(4-Bromophenoxy)ethyl]morpholine
SMILES:
BrC1=CC=C(OCCN2CCOCC2)C=C1
Tpsa:
21.7
Logp:
2.1601
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4