CS-0182880

4-Hydroxy-5,5-dimethylpyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 143359-81-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0182880-100mg In Stock ₹ 12,748.44
250mg CS-0182880-250mg In Stock ₹ 20,363.28
1g CS-0182880-1g In Stock ₹ 50,737.08

CS-0182880 - 100mg

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

None

SMILES

O=C1NC(C)(C)C(O)C1

Tpsa

49.33

Logp

-0.3542

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG18658
143359-81-3 | 4-Hydroxy-5,5-dimethylpyrrolidin-2-one
A2B Chem ₹ 8,983.80 - ₹ 14,288.52

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-0182880

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
O=C1NC(C)(C)C(O)C1

Tpsa:
49.33

Logp:
-0.3542

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0182881

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
2-methyl-5-isocyanatopyridine

SMILES:
CC1=NC=C(N=C=O)C=C1

Tpsa:
42.32

Logp:
1.35732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0182886

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Purity:
97%

MDL No:
MFCD00010595

Storage:
4°C

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

Molecular Formula:
C₄H₂Br₂N₂O₃

Molecular Weight:
285.88

Synonyms:
5,5-Dibromobarbituric acid

SMILES:
O=C1NC(C(Br)(Br)C(N1)=O)=O

Tpsa:
75.27

Logp:
-0.1615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0182887

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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:
C₁₉H₁₅F₂NO₆S

Molecular Weight:
423.39

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC(OC2=CC=C(S(=O)(C)=O)C3=C2[C@@H](O)[C@@H](F)[C@H]3OC(C)=O)=C1

Tpsa:
113.69

Logp:
2.88248

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4