CS-0559957

2-((4-Bromophenyl)thio)-N-(3,4-dichlorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 303091-34-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0559957-100mg In Stock ₹ 71,613.72

CS-0559957 - 100mg

₹ 71,613.72

In Stock

Quantity

1

Base Price: ₹ 71,613.72

GST (18%): ₹ 12,890.47

Total Price: ₹ 84,504.19

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀BrCl₂NOS

Molecular Weight

391.11

Synonyms

2-[(4-bromophenyl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide

SMILES

C1=CC(=CC=C1SCC(=O)NC2=CC(=C(C=C2)Cl)Cl)Br

Tpsa

29.1

Logp

5.4867

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

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-0559957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrCl₂NOS

Molecular Weight:
391.11

Synonyms:
2-[(4-bromophenyl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide

SMILES:
C1=CC(=CC=C1SCC(=O)NC2=CC(=C(C=C2)Cl)Cl)Br

Tpsa:
29.1

Logp:
5.4867

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Cl₃N₂O

Molecular Weight:
343.64

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CNCC2=CC=C(C=C2)Cl

Tpsa:
41.13

Logp:
4.3751

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0559959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrFN₂O

Molecular Weight:
295.11

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NC(=O)C2=CC(=CN=C2)Br)F

Tpsa:
41.99

Logp:
3.2355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO

Molecular Weight:
261.32

Synonyms:
N-(2-methylphenyl)naphthalene-1-carboxamide

SMILES:
CC1=CC=CC=C1NC(=O)C2=CC=CC3=CC=CC=C32

Tpsa:
29.1

Logp:
4.40052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2