CS-0559216

1-(2-Chloro-5-(trifluoromethyl)phenyl)-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 383137-53-9

Select a Size

Pack Size SKU Availability Price
5g CS-0559216-5g In Stock ₹ 81,453.12

CS-0559216 - 5g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇ClF₃N

Molecular Weight

245.63

Synonyms

1-[2-chloro-5-(trifluoromethyl)phenyl]-1H-pyrrole

SMILES

C1=CN(C=C1)C2=C(C=CC(=C2)C(F)(F)F)Cl

Tpsa

4.93

Logp

4.1495

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI49464
383137-53-9 | 1-(2-Chloro-5-(trifluoromethyl)phenyl)-1H-pyrrole
A2B Chem --

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-0559216

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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:
C₁₁H₇ClF₃N

Molecular Weight:
245.63

Synonyms:
1-[2-chloro-5-(trifluoromethyl)phenyl]-1H-pyrrole

SMILES:
C1=CN(C=C1)C2=C(C=CC(=C2)C(F)(F)F)Cl

Tpsa:
4.93

Logp:
4.1495

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0559217

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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:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])N2C=CC=C2C=O

Tpsa:
74.37

Logp:
2.2066

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0559218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])N2C=CC=C2C=O

Tpsa:
74.37

Logp:
2.2066

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0559219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
N-[3-(4-AMINOPHENOXY)PHENYL]ACETAMIDE

SMILES:
CC(NC1=CC=CC(OC2=CC=C(N)C=C2)=C1)=O

Tpsa:
64.35

Logp:
3.0195

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3