CS-0559893

N-(2-bromophenyl)-2-((5-nitropyridin-2-yl)thio)acetamide

Manufacturer: ChemScene

CAS Number: 306732-40-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0559893-100mg In Stock ₹ 1,35,184.80

CS-0559893 - 100mg

₹ 1,35,184.80

In Stock

Quantity

1

Base Price: ₹ 1,35,184.80

GST (18%): ₹ 24,333.264

Total Price: ₹ 1,59,518.064

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀BrN₃O₃S

Molecular Weight

368.21

Synonyms

N-(2-bromophenyl)-2-[(5-nitropyridin-2-yl)sulfanyl]acetamide

SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NC=C(C=C2)[N+](=O)[O-])Br

Tpsa

85.13

Logp

3.4831

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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-0559893

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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:
C₁₃H₁₀BrN₃O₃S

Molecular Weight:
368.21

Synonyms:
N-(2-bromophenyl)-2-[(5-nitropyridin-2-yl)sulfanyl]acetamide

SMILES:
C1=CC=C(C(=C1)NC(=O)CSC2=NC=C(C=C2)[N+](=O)[O-])Br

Tpsa:
85.13

Logp:
3.4831

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0559895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrF₃NO₂

Molecular Weight:
376.17

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)Br)CNC2=CC=C(C=C2)OC(F)(F)F

Tpsa:
30.49

Logp:
4.9684

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0559896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₂N₂O₂

Molecular Weight:
298.67

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CNC2=C(C=C(C=C2)F)F)[N+](=O)[O-])Cl

Tpsa:
55.17

Logp:
4.1385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₃

Molecular Weight:
285.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Tpsa:
84.27

Logp:
2.3231

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6