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

₹ 5,048.04

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
AX07652
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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0046887

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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

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

Img

ChemScene

CS-0046890

--


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