CS-0819737

3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 641571-18-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0819737-100mg In Stock ₹ 36,363.00
250mg CS-0819737-250mg In Stock ₹ 60,148.68
1g CS-0819737-1g In Stock ₹ 1,86,948.60

CS-0819737 - 100mg

₹ 36,363.00

In Stock

Quantity

1

Base Price: ₹ 36,363.00

GST (18%): ₹ 6,545.34

Total Price: ₹ 42,908.34

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₃N₂O₂

Molecular Weight

270.21

Synonyms

None

SMILES

O=C(O)C1=CC(N2C(C)=CN=C2)=CC(C(F)(F)F)=C1

Tpsa

55.12

Logp

2.89772

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
NC1645521
CHEMSHUTTLE INC 3-(5-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzoic acid | 641571-18-8 | MFCD29477386 | 100mg
CHEMSHUTTLE INC ₹ 31,443.30
AR01E5MM
3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzoicAcid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX38994
641571-18-8 | 3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzoicAcid
A2B Chem ₹ 68,448.00 - ₹ 2,18,178.00

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-0819737

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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:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
None

SMILES:
O=C(O)C1=CC(N2C(C)=CN=C2)=CC(C(F)(F)F)=C1

Tpsa:
55.12

Logp:
2.89772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0819748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂S

Molecular Weight:
166.24

Synonyms:
None

SMILES:
CC1=CC(C(N)=S)=CC(C)=N1

Tpsa:
38.91

Logp:
1.33264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0819751

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₄S

Molecular Weight:
259.67

Synonyms:
None

SMILES:
OC(C1=CNC2=CC=C(S(Cl)(=O)=O)C=C21)=O

Tpsa:
87.23

Logp:
1.7936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0819752

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₄S

Molecular Weight:
259.67

Synonyms:
None

SMILES:
ClS(C1=CC=C2C(C=C(C(O)=O)N2)=C1)(=O)=O

Tpsa:
87.23

Logp:
1.7936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2