CS-0442958

1-Cyclobutyl-5-oxopyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1223748-42-2

Select a Size

Pack Size SKU Availability Price
5g CS-0442958-5g In Stock ₹ 1,08,490.08

CS-0442958 - 5g

₹ 1,08,490.08

In Stock

Quantity

1

Base Price: ₹ 1,08,490.08

GST (18%): ₹ 19,528.214

Total Price: ₹ 1,28,018.294

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₃

Molecular Weight

183.20

Synonyms

None

SMILES

C1CC(C1)N2CC(CC2=O)C(=O)O

Tpsa

57.61

Logp

0.472

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE61536
1223748-42-2 | 1-Cyclobutyl-5-oxopyrrolidine-3-carboxylic acid
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442958

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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:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
C1CC(C1)N2CC(CC2=O)C(=O)O

Tpsa:
57.61

Logp:
0.472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO

Molecular Weight:
215.22

Synonyms:
None

SMILES:
CC1=NC(=CC=C1C=O)C2=CC=C(C=C2)F

Tpsa:
29.96

Logp:
3.00862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrF₃O₅SSi

Molecular Weight:
435.29

Synonyms:
Methyl 3-bromo-4-(((trifluoromethyl)sulfonyl)-oxy)-5-(trimethylsilyl)benzoate

SMILES:
COC(=O)C1=CC(=C(C(=C1)[Si](C)(C)C)OS(=O)(=O)C(F)(F)F)Br

Tpsa:
69.67

Logp:
3.0093

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0442961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
2-(Piperidin-4-YL)-1H-pyrrolo[1,2-C]imidazol-3(2H)-one

SMILES:
C1=CN2C(=C1)CN(C3CCNCC3)C2=O

Tpsa:
37.27

Logp:
1.0238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1