CS-0560047

1-(4-(Trifluoromethoxy)phenyl)-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 259269-58-4

Select a Size

Pack Size SKU Availability Price
5g CS-0560047-5g In Stock ₹ 1,47,077.64

CS-0560047 - 5g

₹ 1,47,077.64

In Stock

Quantity

1

Base Price: ₹ 1,47,077.64

GST (18%): ₹ 26,473.975

Total Price: ₹ 1,73,551.615

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₃NO

Molecular Weight

227.18

Synonyms

None

SMILES

FC(F)(F)OC1=CC=C(N2C=CC=C2)C=C1

Tpsa

14.16

Logp

3.3759

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ26294
259269-58-4 | 1-[4-(trifluoromethoxy)phenyl]-1H-pyrrole
A2B Chem ₹ 57,581.88

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-0560047

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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:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(N2C=CC=C2)C=C1

Tpsa:
14.16

Logp:
3.3759

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0560048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BrNO

Molecular Weight:
300.23

Synonyms:
N-(1-Adamantan-1-yl-ethyl)-2-bromo-acetamide

SMILES:
O=C(NC(C12CC3CC(C2)CC(C3)C1)C)CBr

Tpsa:
29.1

Logp:
3.1024

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
N-(1,3-BENZOXAZOL-5-YL)-N'-PHENYLUREA

SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OC=N3

Tpsa:
67.16

Logp:
3.4718

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0560051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₃N₃OP

Molecular Weight:
386.60

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NP(=O)(N=C(N2)C(Cl)(Cl)Cl)C3=CC=CC=C3

Tpsa:
53.82

Logp:
4.3237

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2