CS-0052780

1-Benzyl 2-methyl (2R,4R)-4-((tert-butoxycarbonyl)amino)pyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 787615-48-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0052780-100mg In Stock ₹ 14,202.96
250mg CS-0052780-250mg In Stock ₹ 25,240.20

CS-0052780 - 100mg

₹ 14,202.96

In Stock

Quantity

1

Base Price: ₹ 14,202.96

GST (18%): ₹ 2,556.533

Total Price: ₹ 16,759.493

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₆N₂O₆

Molecular Weight

378.42

Synonyms

O1-benzyl O2-methyl (2R,4R)-4-(tert-butoxycarbonylamino)pyrrolidine-1,2-dicarboxylate

SMILES

COC(=O)[C@H]1C[C@H](CN1C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

Tpsa

94.17

Logp

2.4638

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH55869
787615-48-9 | O1-Benzyl o2-methyl (2r,4r)-4-(tert-butoxycarbonylamino)pyrrolidine-1,2-dicarboxylate
A2B Chem ₹ 15,999.72 - ₹ 27,293.64

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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-H317

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0052780

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₆N₂O₆

Molecular Weight:
378.42

Synonyms:
O1-benzyl O2-methyl (2R,4R)-4-(tert-butoxycarbonylamino)pyrrolidine-1,2-dicarboxylate

SMILES:
COC(=O)[C@H]1C[C@H](CN1C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

Tpsa:
94.17

Logp:
2.4638

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0052781

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
O1-tert-butyl O2-methyl 5-hydroxypiperidine-1,2-dicarboxylate

SMILES:
COC(=O)C1CCC(O)CN1C(=O)OC(C)(C)C

Tpsa:
76.07

Logp:
0.9198

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0052782

--


Purity:
98+%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
1,1-Cyclobutanedimethanamine

SMILES:
NCC1(CN)CCC1

Tpsa:
52.04

Logp:
0.0741

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0052784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₄O₂Si

Molecular Weight:
158.27

Synonyms:
1-(Trimethylsilyl)cyclopropanecarboxylic Acid

SMILES:
C[Si](C)(C)C1(CC1)C(O)=O

Tpsa:
37.3

Logp:
1.9434

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2