CS-0173113

1-(tert-Butyl)2-ethyl(2s,4s)-4-methyl-5-oxopyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 553679-44-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0173113-100mg In Stock ₹ 12,919.56
250mg CS-0173113-250mg In Stock ₹ 26,010.24

CS-0173113 - 100mg

₹ 12,919.56

In Stock

Quantity

1

Base Price: ₹ 12,919.56

GST (18%): ₹ 2,325.521

Total Price: ₹ 15,245.081

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₅

Molecular Weight

271.31

Synonyms

(2S,4S)-1-BOC-4-METHYL-5-OXOPYRROLIDINE-2-CARBOXYLIC ACID ETHYL ESTER

SMILES

C(OCC)(=O)[C@H]1N(C(OC(C)(C)C)=O)C(=O)[C@@H](C)C1

Tpsa

72.91

Logp

1.7216

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0173113

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
(2S,4S)-1-BOC-4-METHYL-5-OXOPYRROLIDINE-2-CARBOXYLIC ACID ETHYL ESTER

SMILES:
C(OCC)(=O)[C@H]1N(C(OC(C)(C)C)=O)C(=O)[C@@H](C)C1

Tpsa:
72.91

Logp:
1.7216

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0173114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₄

Molecular Weight:
273.71

Synonyms:
None

SMILES:
C([C@H](C[C@H](C(O)=O)N)C(O)=O)C1=CC=CC=C1.Cl

Tpsa:
100.62

Logp:
1.1537

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0173115

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
1,3-Dihydroxy-6,6-dimethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

SMILES:
N#CC1=C(O)NC(=O)C2=C1CC(C)(C)CC2

Tpsa:
76.88

Logp:
1.46708

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0173116

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂Cl₂N₂

Molecular Weight:
289.24

Synonyms:
1-PYRROLIDIN-3-(3'-CHLOROPHENYL)-3-METHYLAMINE-PROPANE 2HCL

SMILES:
Cl.ClC1=CC=CC(=C1)C(CN)CCN2CCCC2

Tpsa:
29.26

Logp:
3.29

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5