CS-0495673

Dimethyl (2R,5R)-pyrrolidine-2,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 115413-67-7

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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

C₈H₁₃NO₄

Molecular Weight

187.19

Synonyms

(2R,5R)-Dimethyl pyrrolidine-2,5-dicarboxylate

SMILES

COC(=O)[C@@H]1N[C@@H](C(=O)OC)CC1

Tpsa

64.63

Logp

-0.547

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56258
115413-67-7 | dimethyl (2R,5R)-pyrrolidine-2,5-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

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Img

ChemScene

CS-0495673

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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:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
(2R,5R)-Dimethyl pyrrolidine-2,5-dicarboxylate

SMILES:
COC(=O)[C@@H]1N[C@@H](C(=O)OC)CC1

Tpsa:
64.63

Logp:
-0.547

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495674

--


Purity:
98%

MDL No:
MFCD28357521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
CC(C)(O)C1CNC(=O)C1

Tpsa:
49.33

Logp:
-0.1066

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0495675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C1COC2(CCCC2)C1

Tpsa:
26.3

Logp:
1.2886

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
dimethyl (2S)-2-phenylcyclopropane-1,1-dicarboxylate

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

Tpsa:
52.6

Logp:
1.5063

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3