CS-0267967

2-Amino-3-iodo-5-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1427501-94-7

Select a Size

Pack Size SKU Availability Price
5g CS-0267967-5g In Stock ₹ 3,00,743.40

CS-0267967 - 5g

₹ 3,00,743.40

In Stock

Quantity

1

Base Price: ₹ 3,00,743.40

GST (18%): ₹ 54,133.812

Total Price: ₹ 3,54,877.212

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃INO₂

Molecular Weight

331.03

Synonyms

None

SMILES

C1=C(C=C(C(=C1C(=O)O)N)I)C(F)(F)F

Tpsa

63.32

Logp

2.5904

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX28800
1427501-94-7 | 2-Amino-3-iodo-5-(trifluoromethyl)benzoic acid
A2B Chem --

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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-0267967

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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:
C₈H₅F₃INO₂

Molecular Weight:
331.03

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(=O)O)N)I)C(F)(F)F

Tpsa:
63.32

Logp:
2.5904

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0267968

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
5-Chlor-3-amino-salicylsaeure

SMILES:
C1=C(C=C(C(=C1C(=O)O)O)N)Cl

Tpsa:
83.55

Logp:
1.326

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0267969

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄BrF₄N

Molecular Weight:
258.01

Synonyms:
4-Bromo-2-fluoro-6-trifluoromethyl-phenylamine

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)N)F)Br

Tpsa:
26.02

Logp:
3.1892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0267970

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₃FO₂S

Molecular Weight:
263.50

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Cl)F)Cl)S(=O)(=O)Cl

Tpsa:
34.14

Logp:
3.06

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1