CS-0803105

1-(Tert-butyl) 2-methyl (2S,5R)-5-((2-chloro-4-cyanophenoxy)methyl)pyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 847943-51-5

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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

C₁₉H₂₃ClN₂O₅

Molecular Weight

394.85

Synonyms

None

SMILES

N#CC1=CC(Cl)=C(C=C1)OC[C@@H]2N(C(=O)OC(C)(C)C)[C@H](C(=O)OC)CC2

Tpsa

88.86

Logp

3.53158

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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-0803105

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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:
C₁₉H₂₃ClN₂O₅

Molecular Weight:
394.85

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=C(C=C1)OC[C@@H]2N(C(=O)OC(C)(C)C)[C@H](C(=O)OC)CC2

Tpsa:
88.86

Logp:
3.53158

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0803108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂ClN₃O₄

Molecular Weight:
355.82

Synonyms:
None

SMILES:
COC(=O)C1=CC(Cl)=C(N=C1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
71.97

Logp:
2.5787

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](O)[C@H](CC1)C2=COC=C2

Tpsa:
62.91

Logp:
2.3649

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃ClN₂O₅

Molecular Weight:
370.83

Synonyms:
None

SMILES:
COC(=O)C1=CC(Cl)=C(N=C1)OCC2N(CCC2)C(=O)OC(C)(C)C

Tpsa:
77.96

Logp:
3.2999

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4