CS-0495946

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

Manufacturer: ChemScene

CAS Number: 2306249-64-7

Select a Size

Pack Size SKU Availability Price
1g CS-0495946-1g In Stock ₹ 86,244.48
5g CS-0495946-5g In Stock ₹ 2,58,048.96

CS-0495946 - 1g

₹ 86,244.48

In Stock

Quantity

1

Base Price: ₹ 86,244.48

GST (18%): ₹ 15,524.006

Total Price: ₹ 1,01,768.486

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

CCOC(=O)[C@H]1N(C[C@H](NC)C1)C(=O)OC(C)(C)C

Tpsa

67.87

Logp

1.1469

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH65635
2306249-64-7 | O1-tert-butyl O2-ethyl (2S,4R)-4-(methylamino)pyrrolidine-1,2-dicarboxylate
A2B Chem --

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-0495946

--


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:
CCOC(=O)[C@H]1N(C[C@H](NC)C1)C(=O)OC(C)(C)C

Tpsa:
67.87

Logp:
1.1469

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0495947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

SMILES:
OC(=O)[C@H]1C[C@H](CN1)N(C)C(=O)OC(C)(C)C

Tpsa:
78.87

Logp:
0.6684

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0495948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CN[C@H]1CN(C(=O)OC(C)(C)C)[C@@H](C(O)=O)C1

Tpsa:
78.87

Logp:
0.6684

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0495949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
COC(=O)[C@@H]1C[C@H](CN1)N(C)C(=O)OC(C)(C)C

Tpsa:
67.87

Logp:
0.7568

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2