CS-0877769

2-(1h-Pyrrol-1-yl)-5-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 664997-23-3

Select a Size

Pack Size SKU Availability Price
5g CS-0877769-5g In Stock ₹ 1,48,874.40

CS-0877769 - 5g

₹ 1,48,874.40

In Stock

Quantity

1

Base Price: ₹ 1,48,874.40

GST (18%): ₹ 26,797.392

Total Price: ₹ 1,75,671.792

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃N₂

Molecular Weight

226.20

Synonyms

None

SMILES

C1=CN(C=C1)C2=C(C=C(C=C2)C(F)(F)F)N

Tpsa

30.95

Logp

3.0783

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01A9YJ
2-(1H-Pyrrol-1-yl)-5-(trifluoromethyl)aniline
Aaron Chemicals LLC ₹ 15,315.24 - ₹ 1,96,788.00
AV57983
664997-23-3 | 2-(1H-Pyrrol-1-yl)-5-(trifluoromethyl)aniline
A2B Chem ₹ 21,047.76 - ₹ 2,44,273.80

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

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

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Img

ChemScene

CS-0877769

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂

Molecular Weight:
226.20

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=C(C=C(C=C2)C(F)(F)F)N

Tpsa:
30.95

Logp:
3.0783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂NO₅P

Molecular Weight:
197.13

Synonyms:
None

SMILES:
O=C(N(O)CCCP(=O)(O)O)C

Tpsa:
98.07

Logp:
-0.2081

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0877771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CCOC1=C(N=CC=C1)C

Tpsa:
22.12

Logp:
1.78872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂

Molecular Weight:
198.35

Synonyms:
None

SMILES:
CCCNC1CC(NC(C1)(C)C)(C)C

Tpsa:
24.06

Logp:
2.2952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3