CS-0673639

N1-(4-Iodophenyl)-5-methylbenzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 861519-21-3

Select a Size

Pack Size SKU Availability Price
5g CS-0673639-5g In Stock ₹ 2,34,434.40

CS-0673639 - 5g

₹ 2,34,434.40

In Stock

Quantity

1

Base Price: ₹ 2,34,434.40

GST (18%): ₹ 42,198.192

Total Price: ₹ 2,76,632.592

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃IN₂

Molecular Weight

324.16

Synonyms

None

SMILES

CC1=CC(=C(C=C1)N)NC2=CC=C(C=C2)I

Tpsa

38.05

Logp

3.92542

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48234
861519-21-3 | N1-(4-Iodophenyl)-5-methylbenzene-1,2-diamine
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-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-0673639

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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:
C₁₃H₁₃IN₂

Molecular Weight:
324.16

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)N)NC2=CC=C(C=C2)I

Tpsa:
38.05

Logp:
3.92542

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0673640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂

Molecular Weight:
232.71

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)N)NC2=CC=CC=C2

Tpsa:
38.05

Logp:
3.97422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0673641

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Purity:
98%

MDL No:
MFCD29044790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)O)[N+](=O)[O-]

Tpsa:
92.47

Logp:
2.5527

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0673642

--


Purity:
98%

MDL No:
MFCD19103329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₃

Molecular Weight:
234.05

Synonyms:
None

SMILES:
COC(=O)CCC1=CC(=NO1)Br

Tpsa:
52.33

Logp:
1.5427

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3