CS-0326892

Pyrrolidin-1-yl(p-tolyl)methanone

Manufacturer: ChemScene

CAS Number: 59746-40-6

Select a Size

Pack Size SKU Availability Price
1g CS-0326892-1g In Stock ₹ 78,886.32
5g CS-0326892-5g In Stock ₹ 3,21,021.12

CS-0326892 - 1g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO

Molecular Weight

189.25

Synonyms

1-(4-methylbenzoyl)pyrrolidine

SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC2

Tpsa

20.31

Logp

2.23102

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG77790
59746-40-6 | 1-(4-methylbenzoyl)pyrrolidine
A2B Chem ₹ 19,251.00 - ₹ 88,383.48

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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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326892

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
1-(4-methylbenzoyl)pyrrolidine

SMILES:
CC1=CC=C(C=C1)C(=O)N2CCCC2

Tpsa:
20.31

Logp:
2.23102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0326893

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Br

Molecular Weight:
239.15

Synonyms:
2-Cyclohexylbromobenzene

SMILES:
C1CCC(CC1)C2=CC=CC=C2Br

Tpsa:
0

Logp:
4.4968

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0326894

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₃

Molecular Weight:
252.26

Synonyms:
Benzoic acid 1-oxoindan-4-yl ester

SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=CC3=C2CCC3=O

Tpsa:
43.37

Logp:
3.0347

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0326895

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₅S

Molecular Weight:
259.28

Synonyms:
OTAVA-BB BB7212010590

SMILES:
C[C@@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)OC

Tpsa:
92.7

Logp:
0.4466

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5