CS-0094200

(S)-3,5,5-Trimethylpyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1897387-75-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0094200-250mg In Stock ₹ 1,43,911.92
1g CS-0094200-1g In Stock ₹ 2,87,396.04

CS-0094200 - 250mg

₹ 1,43,911.92

In Stock

Quantity

1

Base Price: ₹ 1,43,911.92

GST (18%): ₹ 25,904.146

Total Price: ₹ 1,69,816.066

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

None

SMILES

O=C1NC(C)(C)C[C@@H]1C

Tpsa

29.1

Logp

0.921

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB11140
1897387-75-5 | 2-Pyrrolidinone, 3,5,5-trimethyl-, (3S)-
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-0094200

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
O=C1NC(C)(C)C[C@@H]1C

Tpsa:
29.1

Logp:
0.921

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0094201

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
tert-butyl3-hydroxy-1H-pyrazole-1-carboxylate

SMILES:
O=C(N1NC(C=C1)=O)OC(C)(C)C

Tpsa:
64.09

Logp:
0.9596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0094204

--


Purity:
98%

MDL No:
MFCD03840812

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
Protocatechuic Aldehyde-4-benzyl Ether

SMILES:
O=CC1=CC=C(OCC2=CC=CC=C2)C(O)=C1

Tpsa:
46.53

Logp:
2.7837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0094205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N1C(C(C)NC2)C2CC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0