CS-0496003

2-Ethyl 4-methyl (2S,4S,5S)-4,5-dimethylpyrrolidine-2,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2306245-67-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0496003-500mg In Stock ₹ 95,741.64
1g CS-0496003-1g In Stock ₹ 1,43,398.56

CS-0496003 - 500mg

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₄

Molecular Weight

229.27

Synonyms

None

SMILES

CCOC(=O)[C@@H]1C[C@@](C(=O)OC)(C)[C@H](C)N1

Tpsa

64.63

Logp

0.4792

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH65469
2306245-67-8 | O2-ethyl O4-methyl (2S,4S,5S)-4,5-dimethylpyrrolidine-2,4-dicarboxylate
A2B Chem --

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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-0496003

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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:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1C[C@@](C(=O)OC)(C)[C@H](C)N1

Tpsa:
64.63

Logp:
0.4792

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0496004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₅O₂

Molecular Weight:
191.15

Synonyms:
None

SMILES:
O=[N+]([O-])C1C(=NNC=1)C2=NC=CN=C2

Tpsa:
97.6

Logp:
0.7749

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrF₂N₂

Molecular Weight:
225.03

Synonyms:
None

SMILES:
FC(F)CC1=C(Br)C=NN1C

Tpsa:
17.82

Logp:
1.9902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0496006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=[N+]([O-])C1CN(CC1)CC2=CC=CC=C2

Tpsa:
46.38

Logp:
1.5376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3