CS-0681769

1-(tert-Butyl) 2-methyl (2r,4s)-4-cyanopyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2166278-50-6

Select a Size

Pack Size SKU Availability Price
1g CS-0681769-1g In Stock ₹ 82,736.52

CS-0681769 - 1g

₹ 82,736.52

In Stock

Quantity

1

Base Price: ₹ 82,736.52

GST (18%): ₹ 14,892.574

Total Price: ₹ 97,629.094

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₄

Molecular Weight

254.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@H](C[C@@H]1C(=O)OC)C#N

Tpsa

79.63

Logp

1.30858

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL59425
2166278-50-6 | 1-(TERT-BUTYL) 2-METHYL (2R,4S)-4-CYANOPYRROLIDINE-1,2-DICARBOXYLATE
A2B Chem ₹ 29,175.96 - ₹ 45,346.80

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-0681769

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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:
C₁₂H₁₈N₂O₄

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@@H]1C(=O)OC)C#N

Tpsa:
79.63

Logp:
1.30858

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0681770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C1C[C@@](C[C@@H]1C2=CC=CC=C2)(C(=O)O)N

Tpsa:
63.32

Logp:
1.7362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0681771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@@H]1CO)C#N

Tpsa:
73.56

Logp:
1.12788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0681772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₄

Molecular Weight:
216.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1[C@H](NC1=O)CO

Tpsa:
87.66

Logp:
-0.6296

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2