CS-0556917

1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 233692-71-2

Select a Size

Pack Size SKU Availability Price
1g CS-0556917-1g In Stock ₹ 94,372.68
2.5g CS-0556917-2.5g In Stock ₹ 1,95,247.92
5g CS-0556917-5g In Stock ₹ 2,47,439.52
10g CS-0556917-10g In Stock ₹ 3,11,010.60

CS-0556917 - 1g

₹ 94,372.68

In Stock

Quantity

1

Base Price: ₹ 94,372.68

GST (18%): ₹ 16,987.082

Total Price: ₹ 1,11,359.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈F₃NO₂

Molecular Weight

255.19

Synonyms

NYRGZAMGKIVBPL-UHFFFAOYSA-N

SMILES

C1=CC(=CC(=C1)N2C=CC=C2C(=O)O)C(F)(F)F

Tpsa

42.23

Logp

3.1943

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0556917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₂

Molecular Weight:
255.19

Synonyms:
NYRGZAMGKIVBPL-UHFFFAOYSA-N

SMILES:
C1=CC(=CC(=C1)N2C=CC=C2C(=O)O)C(F)(F)F

Tpsa:
42.23

Logp:
3.1943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
2,2,5,7-TETRAMETHYLINDAN-1-OXO-4-CARBOXYLIC ACID

SMILES:
CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)O)C

Tpsa:
54.37

Logp:
2.76664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0556919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

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

Tpsa:
42.23

Logp:
2.8289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃

Molecular Weight:
197.24

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C=CC=C2C#N)N

Tpsa:
54.74

Logp:
1.99028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2