CS-0729026

1-(2-Amino-5-iodo-3-methylphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 935292-72-1

Select a Size

Pack Size SKU Availability Price
1g CS-0729026-1g In Stock ₹ 8,36,263.44

CS-0729026 - 1g

₹ 8,36,263.44

In Stock

Quantity

1

Base Price: ₹ 8,36,263.44

GST (18%): ₹ 1,50,527.419

Total Price: ₹ 9,86,790.859

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀INO

Molecular Weight

275.09

Synonyms

None

SMILES

CC(=O)C1=C(N)C(C)=CC(I)=C1

Tpsa

43.09

Logp

2.38442

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI77098
935292-72-1 | 1-(2-Amino-5-iodo-3-methylphenyl)ethanone
A2B Chem ₹ 17,026.44 - ₹ 1,10,971.32

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

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Img

ChemScene

CS-0729026

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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:
C₉H₁₀INO

Molecular Weight:
275.09

Synonyms:
None

SMILES:
CC(=O)C1=C(N)C(C)=CC(I)=C1

Tpsa:
43.09

Logp:
2.38442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0729027

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅BrN₂O₄

Molecular Weight:
403.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C(O)C2=CC(Br)=CN=C2N(CC2=CC=CC=C2)C1=O

Tpsa:
81.42

Logp:
3.0896

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0729028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClF₂NO₂

Molecular Weight:
251.66

Synonyms:
None

SMILES:
Cl.CC1=CC=C(C=C1)[C@H](N)C(F)(F)C(O)=O

Tpsa:
63.32

Logp:
2.13652

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0729029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂

Molecular Weight:
194.18

Synonyms:
None

SMILES:
CC1=NC2=C(F)C=CC(F)=C2C(N)=C1

Tpsa:
38.91

Logp:
2.40362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0