CS-0495452

1-Benzyl 2-ethyl (2R,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 130930-27-7

Select a Size

Pack Size SKU Availability Price
1g CS-0495452-1g In Stock ₹ 76,661.76
5g CS-0495452-5g In Stock ₹ 2,29,386.36
10g CS-0495452-10g In Stock ₹ 3,82,110.96

CS-0495452 - 1g

₹ 76,661.76

In Stock

Quantity

1

Base Price: ₹ 76,661.76

GST (18%): ₹ 13,799.117

Total Price: ₹ 90,460.877

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₅

Molecular Weight

293.32

Synonyms

None

SMILES

CCOC(=O)[C@H]1C[C@@H](O)CN1C(=O)OCC1=CC=CC=C1

Tpsa

76.07

Logp

1.3215

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH65726
130930-27-7 | 1-benzyl 2-ethyl (2R,4R)-4-hydroxypyrrolidine-1,2-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-0495452

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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:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

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

Tpsa:
76.07

Logp:
1.3215

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0495453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O

Molecular Weight:
230.24

Synonyms:
None

SMILES:
O=C1C2=C(CCC1)N(N=C2)C3C(F)=CC=CC=3

Tpsa:
34.89

Logp:
2.5304

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0495454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
L-Proline, 3-methyl-, ethyl ester, (3S)- (9CI)

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

Tpsa:
38.33

Logp:
0.5475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
(2S,3S)-1-tert-butyl 2-ethyl 3-methyl-pyrrolidine-1,2-dicarboxylate

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

Tpsa:
55.84

Logp:
2.195

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2