CS-0206573

2,5-Dimethyl-1-[4-(trifluoromethyl)phenyl]-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 570-05-8

Select a Size

Pack Size SKU Availability Price
5g CS-0206573-5g In Stock ₹ 6,588.12
25g CS-0206573-25g In Stock ₹ 20,705.52
100g CS-0206573-100g In Stock ₹ 51,507.12

CS-0206573 - 5g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

MFCD00085042

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂F₃N

Molecular Weight

239.24

Synonyms

2,5-Dimethyl-1-[4-(trifluoromethyl)phenyl]pyrrole

SMILES

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

Tpsa

4.93

Logp

4.11294

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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0206573

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Purity:
98%

MDL No:
MFCD00085042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃N

Molecular Weight:
239.24

Synonyms:
2,5-Dimethyl-1-[4-(trifluoromethyl)phenyl]pyrrole

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

Tpsa:
4.93

Logp:
4.11294

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0206574

--


Purity:
98%

MDL No:
MFCD00587049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO

Molecular Weight:
209.67

Synonyms:
(4-Chlorophenyl)(pyrrolidin-1-yl)methanone

SMILES:
C1CCN(C1)C(=O)C2=CC=C(C=C2)Cl

Tpsa:
20.31

Logp:
2.576

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0206575

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Purity:
98%

MDL No:
MFCD03094233

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₃S

Molecular Weight:
241.19

Synonyms:
3-Trifluoromethoxybenzenesulfonamide

SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N)OC(F)(F)F

Tpsa:
69.39

Logp:
1.2326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206576

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Purity:
98%

MDL No:
MFCD06199356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
3-(2-Chlorophenyl)isoxazol-5-amine

SMILES:
C1=CC=C(C(=C1)C2=NOC(=C2)N)Cl

Tpsa:
52.05

Logp:
2.5772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1