CS-1006148

1-(tert-butyl) 2-methyl (S)-4-methylene-5-oxopyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 888324-08-1

Select a Size

Pack Size SKU Availability Price
100mg CS-1006148-100mg In Stock ₹ 86,501.16
250mg CS-1006148-250mg In Stock ₹ 1,72,745.64

CS-1006148 - 100mg

₹ 86,501.16

In Stock

Quantity

1

Base Price: ₹ 86,501.16

GST (18%): ₹ 15,570.209

Total Price: ₹ 1,02,071.369

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₅

Molecular Weight

255.27

Synonyms

None

SMILES

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

Tpsa

72.91

Logp

1.2516

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL15924
888324-08-1 | 1-(tert-Butyl) 2-methyl (S)-4-methylene-5-oxopyrrolidine-1,2-dicarboxylate
A2B Chem ₹ 52,191.60

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1006148

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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:
C₁₂H₁₇NO₅

Molecular Weight:
255.27

Synonyms:
None

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

Tpsa:
72.91

Logp:
1.2516

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006149

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀

Molecular Weight:
164.29

Synonyms:
None

SMILES:
C(C)(C)(C)[C@@H]1CC[C@@H](C#C)CC1

Tpsa:
0

Logp:
3.4721

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006150

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂N

Molecular Weight:
143.13

Synonyms:
None

SMILES:
N#CC1CC2(C1)CC2(F)F

Tpsa:
23.79

Logp:
1.94538

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006151

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₂

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=C(C(=O)C1=CC=C(C=C)C=C1)C2=CC=C(C=C)C=C2

Tpsa:
34.14

Logp:
4.0382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5