CS-0665110

2-(Ethylamino)-4-methylphenol

Manufacturer: ChemScene

CAS Number: 42485-84-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0665110-250mg In Stock ₹ 10,523.88
1g CS-0665110-1g In Stock ₹ 25,924.68
5g CS-0665110-5g In Stock ₹ 85,816.68

CS-0665110 - 250mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

MFCD07800419

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO

Molecular Weight

151.21

Synonyms

None

SMILES

CCNC1=C(C=CC(=C1)C)O

Tpsa

32.26

Logp

2.13242

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG00051
42485-84-7 | 2-(Ethylamino)-4-methylphenol
A2B Chem ₹ 12,149.52 - ₹ 93,859.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665110

--


Purity:
98%

MDL No:
MFCD07800419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CCNC1=C(C=CC(=C1)C)O

Tpsa:
32.26

Logp:
2.13242

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0665111

--


Purity:
98%

MDL No:
MFCD06200739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄Cl₂N₂O₄

Molecular Weight:
345.18

Synonyms:
None

SMILES:
CC(=O)CC(=O)NC1=CC(=C(C=C1Cl)NC(=O)CC(=O)C)Cl

Tpsa:
92.34

Logp:
2.8286

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0665112

--


Purity:
98%

MDL No:
MFCD00751500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄INO

Molecular Weight:
303.14

Synonyms:
None

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

Tpsa:
29.1

Logp:
2.8195

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665113

--


Purity:
98%

MDL No:
MFCD00870768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
CC12CC=CCC1C(=O)OC2=O

Tpsa:
43.37

Logp:
1.0423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0