CS-0046886

(S)-3-((tert-Butyldimethylsilyl)oxy)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 130403-91-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0046886-250mg In Stock ₹ 11,465.04
1g CS-0046886-1g In Stock ₹ 22,758.96
5g CS-0046886-5g In Stock ₹ 67,763.52

CS-0046886 - 250mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO₂Si

Molecular Weight

215.36

Synonyms

None

SMILES

O=C1NCC[C@@H]1O[Si](C)(C(C)(C)C)C

Tpsa

38.33

Logp

1.8967

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0046886

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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:
C₁₀H₂₁NO₂Si

Molecular Weight:
215.36

Synonyms:
None

SMILES:
O=C1NCC[C@@H]1O[Si](C)(C(C)(C)C)C

Tpsa:
38.33

Logp:
1.8967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0046887

--


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

Img

ChemScene

CS-0046888

--


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

Img

ChemScene

CS-0046889

--


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