CS-0975358

5-Iodo-3-methyl-2-(2,2,2-trifluoroacetamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 935292-70-9

Select a Size

Pack Size SKU Availability Price
10g CS-0975358-10g In Stock ₹ 75,635.04
25g CS-0975358-25g In Stock ₹ 1,07,292.24

CS-0975358 - 10g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₃INO₃

Molecular Weight

373.07

Synonyms

None

SMILES

O=C(O)C1=CC(I)=CC(=C1NC(=O)C(F)(F)F)C

Tpsa

66.4

Logp

2.79862

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI82192
935292-70-9 | 5-iodo-3-methyl-2-(2,2,2-trifluoroacetamido)benzoic acid
A2B Chem ₹ 15,914.16 - ₹ 94,543.80

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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-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-0975358

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃INO₃

Molecular Weight:
373.07

Synonyms:
None

SMILES:
O=C(O)C1=CC(I)=CC(=C1NC(=O)C(F)(F)F)C

Tpsa:
66.4

Logp:
2.79862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0975359

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

SMILES:
ClC=1C=CC=CC1C2OC2CO

Tpsa:
32.76

Logp:
1.7722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0975360

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃N₂

Molecular Weight:
192.18

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C=C1)C(C)(C)C

Tpsa:
17.82

Logp:
2.6569

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0975361

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
None

SMILES:
O=C(O)C1=CN(N=C1C=2C=CC=CC2Cl)C

Tpsa:
55.12

Logp:
2.4387

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2