CS-0057673

2-Benzyl 1-ethyl (3aR,6aS)-4-oxo-octahydrocyclopenta[c]pyrrole-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 158340-62-6

Select a Size

Pack Size SKU Availability Price
1g CS-0057673-1g In Stock ₹ 1,14,650.40

CS-0057673 - 1g

₹ 1,14,650.40

In Stock

Quantity

1

Base Price: ₹ 1,14,650.40

GST (18%): ₹ 20,637.072

Total Price: ₹ 1,35,287.472

Purity

98%

MDL No

MFCD12198702

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO₅

Molecular Weight

331.36

Synonyms

(1.Alpha.,3a.alpha.,6a.alpha.)-Hexahydro-4-oxo-cyclopenta[c]pyrrole-1,2(1H)-dicarboxylicacid-1-ethyl2-(phenylmethyl)ester

SMILES

O=C(C1N(C(OCC2=CC=CC=C2)=O)C[C@@]3([H])[C@]1([H])CCC3=O)OCC

Tpsa

72.91

Logp

2.1658

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF05422
158340-62-6 | Racemic-2-cbz-3a-,6a-dihydrogen-4-oxo-hexahydro-cyclopenta[c]pyrrole-1-carboxylic acid ethyl ester
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0057673

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Purity:
98%

MDL No:
MFCD12198702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₅

Molecular Weight:
331.36

Synonyms:
(1.Alpha.,3a.alpha.,6a.alpha.)-Hexahydro-4-oxo-cyclopenta[c]pyrrole-1,2(1H)-dicarboxylicacid-1-ethyl2-(phenylmethyl)ester

SMILES:
O=C(C1N(C(OCC2=CC=CC=C2)=O)C[C@@]3([H])[C@]1([H])CCC3=O)OCC

Tpsa:
72.91

Logp:
2.1658

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0057674

--


Purity:
98%

MDL No:
MFCD12198521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₂N₂O₆

Molecular Weight:
432.51

Synonyms:
2-Cbz-9-Boc-2,9-diazaspiro-[5.5]undecane-3-carboxylicacid

SMILES:
O=C(C1N(C(OCC2=CC=CC=C2)=O)CC3(CCN(C(OC(C)(C)C)=O)CC3)CC1)O

Tpsa:
96.38

Logp:
3.8895

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0057675

--


Purity:
98%

MDL No:
MFCD12198564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈N₂O₆

Molecular Weight:
404.46

Synonyms:
2-Cbz-7-Boc-2,7-diazaspiro-[4.4]nonane-4-carboxylicacid

SMILES:
O=C(C1CN(C(OCC2=CC=CC=C2)=O)CC13CN(C(OC(C)(C)C)=O)CC3)O

Tpsa:
96.38

Logp:
2.9668

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0057676

--


Purity:
98%

MDL No:
MFCD19442480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₅

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C([C@@H]([C@@]1([H])CC2)N(C(OC(C)(C)C)=O)[C@@]2([H])CC1=O)OCC

Tpsa:
72.91

Logp:
1.9066

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2