CS-0469969

2-Benzyl 1-(tert-butyl) (S)-5-oxo-2,5-dihydro-1H-pyrrole-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 879217-23-9

Select a Size

Pack Size SKU Availability Price
1g CS-0469969-1g In Stock ₹ 76,490.64
5g CS-0469969-5g In Stock ₹ 2,29,215.24
10g CS-0469969-10g In Stock ₹ 3,81,939.84

CS-0469969 - 1g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₅

Molecular Weight

317.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1[C@@H](C=CC1=O)C(=O)OCC1=CC=CC=C1

Tpsa

72.91

Logp

2.4319

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH72015
879217-23-9 | 2-benzyl 1-tert-butyl (2S)-5-oxo-2,5-dihydro-1H-pyrrole-1,2-dicarboxylate
A2B Chem --

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

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Img

ChemScene

CS-0469969

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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:
C₁₇H₁₉NO₅

Molecular Weight:
317.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](C=CC1=O)C(=O)OCC1=CC=CC=C1

Tpsa:
72.91

Logp:
2.4319

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0469970

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Purity:
98%

MDL No:
MFCD19690613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
1,2-diMethyl-3-Pyrrolidinone

SMILES:
CC1N(C)CCC1=O

Tpsa:
20.31

Logp:
0.2795

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0469971

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Purity:
98%

MDL No:
MFCD19690644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
O=C1C2N(C)C(CC2)C1

Tpsa:
20.31

Logp:
0.422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0469972

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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:
C₈H₈ClF₃N₂O

Molecular Weight:
240.61

Synonyms:
None

SMILES:
OC[C@H](N)C1C=C(C(Cl)=NC=1)C(F)(F)F

Tpsa:
59.14

Logp:
1.7459

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2