CS-0365470

3-((4-Ethoxyphenyl)amino)-1-(thiophen-2-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 93523-19-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0365470-100mg In Stock ₹ 1,05,153.24

CS-0365470 - 100mg

₹ 1,05,153.24

In Stock

Quantity

1

Base Price: ₹ 1,05,153.24

GST (18%): ₹ 18,927.583

Total Price: ₹ 1,24,080.823

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₂S

Molecular Weight

275.37

Synonyms

3-(4-Ethoxyanilino)-1-(2-thienyl)-1-propanone

SMILES

O=C(C1=CC=CS1)CCNC2=CC=C(OCC)C=C2

Tpsa

38.33

Logp

3.8317

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AH93237
93523-19-4 | 3-((4-Ethoxyphenyl)amino)-1-(thiophen-2-yl)propan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0365470

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂S

Molecular Weight:
275.37

Synonyms:
3-(4-Ethoxyanilino)-1-(2-thienyl)-1-propanone

SMILES:
O=C(C1=CC=CS1)CCNC2=CC=C(OCC)C=C2

Tpsa:
38.33

Logp:
3.8317

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0365471

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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:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
3-[(4-Ethoxyphenyl)carbamoyl]-1,2,2-trimethylcyclopentanecarboxylic acid

SMILES:
O=C(C1(C)C(C)(C)C(C(NC2=CC=C(OCC)C=C2)=O)CC1)O

Tpsa:
75.63

Logp:
3.5509

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0365472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
OCCCNCC1=CC=C(C(C)C)C=C1

Tpsa:
32.26

Logp:
2.282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0365473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂S

Molecular Weight:
267.39

Synonyms:
3-Thiophenamine, tetrahydro-N-[[4-(1-methylethyl)phenyl]methyl]-, 1,1-dioxide

SMILES:
CC(C)C1=CC=C(C=C1)CNC2CCS(=O)(=O)C2

Tpsa:
46.17

Logp:
2.0867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4