CS-0098523

4-Iodo-2,6-bis(1-methylethyl)benzenamine

Manufacturer: ChemScene

CAS Number: 140411-20-7

Select a Size

Pack Size SKU Availability Price
1g CS-0098523-1g In Stock ₹ 25,496.88
5g CS-0098523-5g In Stock ₹ 90,094.68

CS-0098523 - 1g

₹ 25,496.88

In Stock

Quantity

1

Base Price: ₹ 25,496.88

GST (18%): ₹ 4,589.438

Total Price: ₹ 30,086.318

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈IN

Molecular Weight

303.18

Synonyms

None

SMILES

NC1=C(C(C)C)C=C(I)C=C1C(C)C

Tpsa

26.02

Logp

4.1202

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021PHK
4-iodo-2,6-diisopropylaniline
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0098523

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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:
C₁₂H₁₈IN

Molecular Weight:
303.18

Synonyms:
None

SMILES:
NC1=C(C(C)C)C=C(I)C=C1C(C)C

Tpsa:
26.02

Logp:
4.1202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0098524

--


Purity:
98%

MDL No:
MFCD27965383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrI

Molecular Weight:
367.06

Synonyms:
None

SMILES:
CC(C1=C(Br)C(C(C)C)=CC(I)=C1)C

Tpsa:
0

Logp:
5.3005

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0098525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₅Br

Molecular Weight:
417.38

Synonyms:
None

SMILES:
CC(C)C1=CC(C2=C(C=CC=C3)C3=CC4=C2C=CC=C4)=CC(C(C)C)=C1Br

Tpsa:
0

Logp:
8.6693

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0098526

--


Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₂₇H₃₉Br

Molecular Weight:
443.50

Synonyms:
4'-bromo-2,3',4,5',6-pentakis(1-methylethyl)-1,1'-Biphenyl

SMILES:
CC(C)C1=CC(C2=C(C(C)C)C=C(C(C)C)C=C2C(C)C)=CC(C(C)C)=C1Br

Tpsa:
0

Logp:
9.7331

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6