CS-0206249

1-[1-[(4-Methylphenyl)sulfonyl]-1H-pyrrol-2-yl]ethanone

Manufacturer: ChemScene

CAS Number: 129666-99-5

Select a Size

Pack Size SKU Availability Price
1g CS-0206249-1g In Stock ₹ 5,475.84
5g CS-0206249-5g In Stock ₹ 15,743.04

CS-0206249 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

97%

MDL No

MFCD00436532

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₃S

Molecular Weight

263.31

Synonyms

2-Acetyl-1-tosylpyrrole

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C(=O)C

Tpsa

56.14

Logp

2.23612

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA38148
129666-99-5 | 2-Acetyl-1-tosylpyrrole
A2B Chem ₹ 6,331.44 - ₹ 17,796.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0206249

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Purity:
97%

MDL No:
MFCD00436532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
2-Acetyl-1-tosylpyrrole

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C(=O)C

Tpsa:
56.14

Logp:
2.23612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0206250

--


Purity:
98%

MDL No:
MFCD00015136

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₅O₃P

Molecular Weight:
214.20

Synonyms:
phenyl-phosphonicacidiethylester

SMILES:
CCOP(=O)(C1=CC=CC=C1)OCC

Tpsa:
35.53

Logp:
2.578

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0206251

--


Purity:
97%

MDL No:
MFCD00426424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄S

Molecular Weight:
292.31

Synonyms:
o-nitrobenzenesulfonyl-N-benzylamine

SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
89.31

Logp:
2.0733

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0206252

--


Purity:
98%

MDL No:
MFCD00001374

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
1-(4-Methoxyphenyl)cyclopentanecarboxylic acid

SMILES:
COC1=CC=C(C=C1)C2(CCCC2)C(=O)O

Tpsa:
46.53

Logp:
2.5916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3