CS-0668250

1-(tert-Butyl)-4-(hydroxymethyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 59857-89-5

Select a Size

Pack Size SKU Availability Price
1g CS-0668250-1g In Stock ₹ 2,52,230.88
5g CS-0668250-5g In Stock ₹ 7,16,308.32
10g CS-0668250-10g In Stock ₹ 10,58,633.88

CS-0668250 - 1g

₹ 2,52,230.88

In Stock

Quantity

1

Base Price: ₹ 2,52,230.88

GST (18%): ₹ 45,401.558

Total Price: ₹ 2,97,632.438

Purity

98%

MDL No

MFCD06804425

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

None

SMILES

CC(C)(C)N1CC(CC1=O)CO

Tpsa

40.54

Logp

0.6257

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV95561
59857-89-5 | 2-Pyrrolidinone, 1-(1,1-dimethylethyl)-4-(hydroxymethyl)-
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668250

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Purity:
98%

MDL No:
MFCD06804425

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC(C)(C)N1CC(CC1=O)CO

Tpsa:
40.54

Logp:
0.6257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₃

Molecular Weight:
202.63

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC=C(O1)Cl

Tpsa:
39.44

Logp:
2.8883

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668252

--


Purity:
95%

MDL No:
MFCD20642358

Storage:
4°C

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
None

SMILES:
CN1C=CC(C=C1C(O)=O)=O

Tpsa:
59.3

Logp:
0.0835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668253

--


Purity:
98%

MDL No:
MFCD00091616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂

Molecular Weight:
136.15

Synonyms:
None

SMILES:
C1C2=CC=CC=C2C(O1)O

Tpsa:
29.46

Logp:
1.2077

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0