CS-0037385

1-Cyclopentyl-5-oxopyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 696647-78-6

Select a Size

Pack Size SKU Availability Price
5g CS-0037385-5g In Stock ₹ 11,293.92
10g CS-0037385-10g In Stock ₹ 20,791.08

CS-0037385 - 5g

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₃

Molecular Weight

197.23

Synonyms

Albb-009449

SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)O

Tpsa

57.61

Logp

0.8621

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC91310
696647-78-6 | 1-Cyclopentyl-5-oxopyrrolidine-3-carboxylic acid
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0037385

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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:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
Albb-009449

SMILES:
C1CCC(C1)N2CC(CC2=O)C(=O)O

Tpsa:
57.61

Logp:
0.8621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0037386

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO

Molecular Weight:
227.23

Synonyms:
6-benzyloxy-2-fluorobenzonitrile

SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2C#N)F

Tpsa:
33.02

Logp:
3.27638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0037387

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
6-Bromo-2-Ethyl-1,2,3,4-Tetrahydro-Isoquinoline

SMILES:
CCN1CCC2=CC(=CC=C2C1)Br

Tpsa:
3.24

Logp:
2.8271

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0037388

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
3H-Pyrrolo[2,1-f][1,2,4]triazin-4-one

SMILES:
C1=CN2C(=C1)C(=O)N=CN2

Tpsa:
50.16

Logp:
0.0226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0