CS-W004684

2-Iodo-4-methylaniline

Manufacturer: ChemScene

CAS Number: 29289-13-2

Select a Size

Pack Size SKU Availability Price
5g CS-W004684-5g In Stock ₹ 855.60
10g CS-W004684-10g In Stock ₹ 1,026.72
25g CS-W004684-25g In Stock ₹ 2,139.00
100g CS-W004684-100g In Stock ₹ 8,556.00

CS-W004684 - 5g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD03407391

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈IN

Molecular Weight

233.05

Synonyms

2-iodo-4-methylbenzenamide

SMILES

NC1=CC=C(C)C=C1I

Tpsa

26.02

Logp

2.18182

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR002YNY
Benzenamine, 2-​iodo-​4-​methyl-
Aaron Chemicals LLC ₹ 342.24 - ₹ 43,892.28

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P302+P352-P304+P340

Compare Similar Items

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ChemScene

CS-W004684

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Purity:
98%

MDL No:
MFCD03407391

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈IN

Molecular Weight:
233.05

Synonyms:
2-iodo-4-methylbenzenamide

SMILES:
NC1=CC=C(C)C=C1I

Tpsa:
26.02

Logp:
2.18182

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W004685

--


Purity:
98%

MDL No:
MFCD07779430

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
methyl (2-bromophenyl)acetate

SMILES:
O=C(OC)CC1=CC=CC=C1Br

Tpsa:
26.3

Logp:
2.1646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W004686

--


Purity:
98%

MDL No:
MFCD02681887

Storage:
-20°C

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

Molecular Formula:
C₇H₄BrNS

Molecular Weight:
214.08

Synonyms:
4-bromo-1,3-benzothiazole

SMILES:
C1=CC=CC2=C1SC(=N2)Br

Tpsa:
12.89

Logp:
3.0588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W004687

--


Purity:
98%

MDL No:
MFCD09743796

Storage:
4°C

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

Molecular Formula:
C₄H₃ClN₂O

Molecular Weight:
130.53

Synonyms:
5-Pyrimidinol, 2-chloro-; 2-Chloro-5-hydroxypyrimidine

SMILES:
ClC1=NC=C(C=N1)O

Tpsa:
46.01

Logp:
0.8356

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0