CS-0588632

1-(3-Bromophenyl)-3-((3,4-dichlorophenyl)amino)propan-1-one

Manufacturer: ChemScene

CAS Number: 883794-53-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0588632-50mg In Stock ₹ 70,415.88

CS-0588632 - 50mg

₹ 70,415.88

In Stock

Quantity

1

Base Price: ₹ 70,415.88

GST (18%): ₹ 12,674.858

Total Price: ₹ 83,090.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂BrCl₂NO

Molecular Weight

373.07

Synonyms

1-(3-bromophenyl)-3-[(3,4-dichlorophenyl)amino]propan-1-one

SMILES

C1=CC(=CC(=C1)Br)C(=O)CCNC2=CC(=C(C=C2)Cl)Cl

Tpsa

29.1

Logp

5.4408

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0588632

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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:
C₁₅H₁₂BrCl₂NO

Molecular Weight:
373.07

Synonyms:
1-(3-bromophenyl)-3-[(3,4-dichlorophenyl)amino]propan-1-one

SMILES:
C1=CC(=CC(=C1)Br)C(=O)CCNC2=CC(=C(C=C2)Cl)Cl

Tpsa:
29.1

Logp:
5.4408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0588635

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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:
C₁₇H₁₈BrNO₂

Molecular Weight:
348.23

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

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

Tpsa:
38.33

Logp:
4.5327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0588636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BrNO

Molecular Weight:
346.26

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)NCCC(=O)C2=CC(=CC=C2)Br

Tpsa:
29.1

Logp:
5.2574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0588637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
2-methoxy-6-{[(3-methylpyridin-2-yl)amino]methyl}phenol

SMILES:
CC1=C(N=CC=C1)NCC2=C(C(=CC=C2)OC)O

Tpsa:
54.38

Logp:
2.71632

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4