CS-0720676

(S)-1-Benzyl 2-tert-butyl 4-oxopyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 147489-27-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0720676-250mg In Stock ₹ 6,160.32
1g CS-0720676-1g In Stock ₹ 16,341.96
5g CS-0720676-5g In Stock ₹ 56,640.72

CS-0720676 - 250mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁NO₅

Molecular Weight

319.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)[C@@H]1CC(=O)CN1C(=O)OCC1=CC=CC=C1

Tpsa

72.91

Logp

2.3083

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-1871
eMolecules​ (S)-1-BENZYL 2-TERT-BUTYL 4-OXOPYRROLIDINE-1,2-DICARBOXYLATE | 147489-27-8 | MFCD11975840 | 1g
eMolecules​ ₹ 65,254.90

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0720676

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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:
C₁₇H₂₁NO₅

Molecular Weight:
319.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)[C@@H]1CC(=O)CN1C(=O)OCC1=CC=CC=C1

Tpsa:
72.91

Logp:
2.3083

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0720677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Br₂O₄S₂

Molecular Weight:
386.04

Synonyms:
None

SMILES:
OC(=O)C1=C(Br)SC2=C1SC(Br)=C2C(O)=O

Tpsa:
74.6

Logp:
3.8842

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0720678

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉N₃O

Molecular Weight:
341.41

Synonyms:
None

SMILES:
OCC1=NN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
50.94

Logp:
3.6106

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0720679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂FNO

Molecular Weight:
208.02

Synonyms:
None

SMILES:
NC(=O)C1=C(Cl)C(F)=CC(Cl)=C1

Tpsa:
43.09

Logp:
2.2314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1