CS-0565679

3-Ethyl-4-iodoaniline

Manufacturer: ChemScene

CAS Number: 337980-54-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0565679-2.5g In Stock ₹ 1,36,981.56
5g CS-0565679-5g In Stock ₹ 1,73,344.56
10g CS-0565679-10g In Stock ₹ 2,17,921.32

CS-0565679 - 2.5g

₹ 1,36,981.56

In Stock

Quantity

1

Base Price: ₹ 1,36,981.56

GST (18%): ₹ 24,656.681

Total Price: ₹ 1,61,638.241

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

3-ethyl-4-iodophenylamine

SMILES

NC1=CC=C(I)C(CC)=C1

Tpsa

26.02

Logp

2.4358

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC37174
337980-54-8 | Benzenamine, 3-ethyl-4-iodo-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0565679

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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:
3-ethyl-4-iodophenylamine

SMILES:
NC1=CC=C(I)C(CC)=C1

Tpsa:
26.02

Logp:
2.4358

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 4-amino-, methyl ester (9CI)

SMILES:
O=C(C1=CC2=C(N)C=CC=C2S1)OC

Tpsa:
52.32

Logp:
2.2701

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
trans-3-Amino-2,2,4,4-Tetramethylcyclobutanol

SMILES:
N[C@@H](C1(C)C)C(C)([C@H]1O)C

Tpsa:
46.25

Logp:
0.7406

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0565682

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₁₆BF₃O₃

Molecular Weight:
288.07

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(F)C=CC=C2OC(F)F)O1

Tpsa:
27.69

Logp:
2.7263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3