CS-0336361

2-((4,6-Dimethylpyrimidin-2-yl)thio)-N-(2-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 223485-55-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0336361-500mg In Stock ₹ 2,18,178.00

CS-0336361 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₄O₃S

Molecular Weight

318.35

Synonyms

2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(2-nitrophenyl)acetamide

SMILES

O=C(NC1=CC=CC=C1[N+]([O-])=O)CSC2=NC(C)=CC(C)=N2

Tpsa

98.02

Logp

2.73244

H Acceptors

6

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-0336361

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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:
C₁₄H₁₄N₄O₃S

Molecular Weight:
318.35

Synonyms:
2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(2-nitrophenyl)acetamide

SMILES:
O=C(NC1=CC=CC=C1[N+]([O-])=O)CSC2=NC(C)=CC(C)=N2

Tpsa:
98.02

Logp:
2.73244

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0336362

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄S

Molecular Weight:
253.27

Synonyms:
4-Hydroxy-7-Methylamino-2-Naphthanlenesulfonicacid

SMILES:
CNC1=CC2=CC(=CC(=C2C=C1)O)S(=O)(=O)O

Tpsa:
86.63

Logp:
1.8338

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0336363

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
1-Piperazinecarboxaldehyde, 4-acetyl- (9CI)

SMILES:
CC(=O)N1CCN(CC1)C=O

Tpsa:
40.62

Logp:
-0.6931

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336364

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O₂

Molecular Weight:
247.09

Synonyms:
4-bromo-3-isobutyl-1H-pyrazole-5-carboxylic acid

SMILES:
CC(C)CC1=C(C(=NN1)C(=O)O)Br

Tpsa:
65.98

Logp:
2.0689

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3