CS-0453506

1-(4-Fluorophenyl)-2,5-dimethyl-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 54609-08-4

Select a Size

Pack Size SKU Availability Price
1g CS-0453506-1g In Stock ₹ 7,015.92
5g CS-0453506-5g In Stock ₹ 20,705.52
10g CS-0453506-10g In Stock ₹ 36,106.32

CS-0453506 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂FN

Molecular Weight

189.23

Synonyms

1-(4-Fluorophenyl)-2,5-diMethylpyrrole

SMILES

CC1=CC=C(C)N1C2=CC=C(C=C2)F

Tpsa

4.93

Logp

3.23324

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG33014
54609-08-4 | 1-(4-Fluorophenyl)-2,5-dimethylpyrrole
A2B Chem ₹ 8,299.32 - ₹ 39,956.52

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

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Img

ChemScene

CS-0453506

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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:
C₁₂H₁₂FN

Molecular Weight:
189.23

Synonyms:
1-(4-Fluorophenyl)-2,5-diMethylpyrrole

SMILES:
CC1=CC=C(C)N1C2=CC=C(C=C2)F

Tpsa:
4.93

Logp:
3.23324

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₅O₂

Molecular Weight:
167.13

Synonyms:
8-Aminoxanthine

SMILES:
O=C1NC(=O)C=2NC(=NC2N1)N

Tpsa:
120.42

Logp:
-1.4783

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0453508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
Piperonyl isobutyrate

SMILES:
CC(C)C(=O)OCC1=CC2=C(C=C1)OCO2

Tpsa:
44.76

Logp:
2.1145

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Na₂O₅S₂

Molecular Weight:
342.30

Synonyms:
OXY-4,4''-BIS(BENZENESULFINIC ACID SODIUM SALT)

SMILES:
C1=C(C=CC(=C1)S(=O)[O-])OC2=CC=C(C=C2)S(=O)[O-].[Na+].[Na+]

Tpsa:
89.49

Logp:
-4.0371

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4