CS-0512153

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

Manufacturer: ChemScene

CAS Number: 146135-20-8

Select a Size

Pack Size SKU Availability Price
1g CS-0512153-1g In Stock ₹ 7,187.04
5g CS-0512153-5g In Stock ₹ 20,876.64
10g CS-0512153-10g In Stock ₹ 36,277.44
25g CS-0512153-25g In Stock ₹ 72,212.64

CS-0512153 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD07429174

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂FN

Molecular Weight

189.23

Synonyms

1-(2-Fluorophenyl)-2,5-dimethylpyrrole

SMILES

CC1=CC=C(C)N1C2=CC=CC=C2F

Tpsa

4.93

Logp

3.23324

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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-0512153

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Purity:
98%

MDL No:
MFCD07429174

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN

Molecular Weight:
189.23

Synonyms:
1-(2-Fluorophenyl)-2,5-dimethylpyrrole

SMILES:
CC1=CC=C(C)N1C2=CC=CC=C2F

Tpsa:
4.93

Logp:
3.23324

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0512154

--


Purity:
98%

MDL No:
MFCD07429171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN

Molecular Weight:
189.23

Synonyms:
1-(3-Fluorophenyl)-2,5-dimethylpyrrole

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

Tpsa:
4.93

Logp:
3.23324

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0512155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
2-(N-benzyloxycarbonyl-N-methyl)aminobutyric acid

SMILES:
CCC(C(=O)O)N(C)C(=O)OCC1=CC=CC=C1

Tpsa:
66.84

Logp:
2.1182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0512156

--


Purity:
98%

MDL No:
MFCD18633090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO₃S

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=S(C1=CC=C(C(F)=C1)CO)(C)=O

Tpsa:
54.37

Logp:
0.7215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2