CS-0441256

3-Iodo-4-(2,2,2-trifluoroethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1131614-66-8

Select a Size

Pack Size SKU Availability Price
5g CS-0441256-5g In Stock ₹ 1,86,777.48

CS-0441256 - 5g

₹ 1,86,777.48

In Stock

Quantity

1

Base Price: ₹ 1,86,777.48

GST (18%): ₹ 33,619.946

Total Price: ₹ 2,20,397.426

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃IO₃

Molecular Weight

346.04

Synonyms

None

SMILES

C1=CC(=C(C=C1C(=O)O)I)OCC(F)(F)F

Tpsa

46.53

Logp

2.9305

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI09331
1131614-66-8 | 3-Iodo-4-(2,2,2-trifluoroethoxy)benzoic acid
A2B Chem ₹ 43,207.80 - ₹ 74,693.88

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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-0441256

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃IO₃

Molecular Weight:
346.04

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)O)I)OCC(F)(F)F

Tpsa:
46.53

Logp:
2.9305

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0441257

--


Purity:
96%

MDL No:
MFCD11112993

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
Benzoic acid, 3-bromo-4-cyclopropyl-, methyl ester

SMILES:
COC(=O)C1=CC(=C(C=C1)C2CC2)Br

Tpsa:
26.3

Logp:
3.1131

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0441258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₂

Molecular Weight:
299.16

Synonyms:
3-BroMo-4-(4-Methyl-1-piperazinyl)benzoic Acid

SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)Br

Tpsa:
43.78

Logp:
1.8991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
5'-Aminospiro[1,3-dioxolane-2,3'-indol]-2'(1'H)-one

SMILES:
NC1=CC=2C3(OCCO3)C(NC2C=C1)=O

Tpsa:
73.58

Logp:
0.4205

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0