CS-0227114

2-Benzyl 1-methyl (1S,3aR,6aS)-5-oxohexahydrocyclopenta[c]pyrrole-1,2(1H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1173245-10-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₅

Molecular Weight

317.34

Synonyms

(1S)-2-benzyl 1-methyl 5-oxohexahydrocyclopenta[c]pyrrole-1,2(1H)-dicarboxylate

SMILES

COC([C@@H]1[C@]2([H])[C@](CC(C2)=O)([H])CN1C(OCC3=CC=CC=C3)=O)=O

Tpsa

72.91

Logp

1.7757

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE32121
1173245-10-7 | (1S)-2-benzyl 1-methyl 5-oxohexahydrocyclopenta[c]pyrrole-1,2(1H)-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-0227114

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₉NO₅

Molecular Weight:
317.34

Synonyms:
(1S)-2-benzyl 1-methyl 5-oxohexahydrocyclopenta[c]pyrrole-1,2(1H)-dicarboxylate

SMILES:
COC([C@@H]1[C@]2([H])[C@](CC(C2)=O)([H])CN1C(OCC3=CC=CC=C3)=O)=O

Tpsa:
72.91

Logp:
1.7757

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0227115

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₁₁Cl₃N₂O

Molecular Weight:
245.53

Synonyms:
None

SMILES:
ClC1=CN=CC(OCCN)=C1.[H]Cl.[H]Cl

Tpsa:
48.14

Logp:
1.9161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0227116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂N₂O

Molecular Weight:
182.13

Synonyms:
None

SMILES:
N#CC1=C(F)C=C(/C=N/O)C=C1F

Tpsa:
56.38

Logp:
1.64458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0227117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C(N([C@H](C(OC)=O)C=C)CC#C)OCC1=CC=CC=C1

Tpsa:
55.84

Logp:
1.986

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6