CS-0253640

2-Ethyl-4-iodoaniline

Manufacturer: ChemScene

CAS Number: 99471-67-7

Select a Size

Pack Size SKU Availability Price
1g CS-0253640-1g In Stock ₹ 7,529.28
5g CS-0253640-5g In Stock ₹ 29,774.88
10g CS-0253640-10g In Stock ₹ 54,758.40

CS-0253640 - 1g

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀IN

Molecular Weight

247.08

Synonyms

2-ETHYL-4-IODO-PHENYLAMINE

SMILES

CCC1=CC(=CC=C1N)I

Tpsa

26.02

Logp

2.4358

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC86817
99471-67-7 | 2-Ethyl-4-iodo-phenylamine
A2B Chem ₹ 13,689.60 - ₹ 42,523.32

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0253640

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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:
C₈H₁₀IN

Molecular Weight:
247.08

Synonyms:
2-ETHYL-4-IODO-PHENYLAMINE

SMILES:
CCC1=CC(=CC=C1N)I

Tpsa:
26.02

Logp:
2.4358

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂S₂

Molecular Weight:
310.23

Synonyms:
None

SMILES:
CS(=O)(NCCSC1=CC=CC(Br)=C1)=O

Tpsa:
46.17

Logp:
2.0904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0253642

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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:
C₁₃H₈I₂O

Molecular Weight:
434.01

Synonyms:
4,4'-Diiodobenzophenone

SMILES:
O=C(C1=CC=C(I)C=C1)C2=CC=C(I)C=C2

Tpsa:
17.07

Logp:
4.1268

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0253644

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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:
C₁₂H₁₅ClO₃

Molecular Weight:
242.70

Synonyms:
None

SMILES:
O=C(O)C(CC1=CC=CC(Cl)=C1)CCCO

Tpsa:
57.53

Logp:
2.3558

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6