CS-0588642

3-((4-Ethoxyphenyl)amino)-1-(4-fluorophenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 883793-39-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0588642-100mg In Stock ₹ 1,04,982.12

CS-0588642 - 100mg

₹ 1,04,982.12

In Stock

Quantity

1

Base Price: ₹ 1,04,982.12

GST (18%): ₹ 18,896.782

Total Price: ₹ 1,23,878.902

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈FNO₂

Molecular Weight

287.33

Synonyms

3-[(4-ethoxyphenyl)amino]-1-(4-fluorophenyl)propan-1-one

SMILES

CCOC1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)F

Tpsa

38.33

Logp

3.9093

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0588642

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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:
C₁₇H₁₈FNO₂

Molecular Weight:
287.33

Synonyms:
3-[(4-ethoxyphenyl)amino]-1-(4-fluorophenyl)propan-1-one

SMILES:
CCOC1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)F

Tpsa:
38.33

Logp:
3.9093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0588644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₄

Molecular Weight:
206.58

Synonyms:
4-Amino-6-nitroresorcinol hydrochloride

SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])O)O)N.Cl

Tpsa:
109.62

Logp:
1.01

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0588645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
Benzamide,4-amino-3-(methylamino)

SMILES:
CNC1=C(C=CC(=C1)C(=O)N)N

Tpsa:
81.14

Logp:
0.4094

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0588646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
[4-(1-Pyrrolidinylmethyl)phenoxy]acetic acid

SMILES:
C1CCN(C1)CC2=CC=C(C=C2)OCC(=O)O

Tpsa:
49.77

Logp:
1.7458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5