CS-0961011

1-(Tert-butyl) 2-ethyl (2R,4R)-4-(methylamino)pyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2306254-57-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0961011-500mg In Stock ₹ 76,490.64
1g CS-0961011-1g In Stock ₹ 1,14,735.96
5g CS-0961011-5g In Stock ₹ 3,43,780.08

CS-0961011 - 500mg

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₄

Molecular Weight

272.34

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@@H](C(OCC)=O)C[C@@H](NC)C1

Tpsa

67.87

Logp

1.1469

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0961011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(OCC)=O)C[C@@H](NC)C1

Tpsa:
67.87

Logp:
1.1469

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0961012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC2(CC2)NC[C@@H]1C

Tpsa:
41.57

Logp:
1.7478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0961013

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BrNO₂

Molecular Weight:
276.17

Synonyms:
None

SMILES:
C(Br)[C@H]1[C@]2([C@](C2)(CN1C(OC(C)(C)C)=O)[H])[H]

Tpsa:
29.54

Logp:
2.6367

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0961014

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BrNO₂

Molecular Weight:
276.17

Synonyms:
None

SMILES:
C(Br)[C@@H]1[C@@]2([C@@](C2)(CN1C(OC(C)(C)C)=O)[H])[H]

Tpsa:
29.54

Logp:
2.6367

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1