CS-0204553

Methyl 2-(acetylamino)-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 5409-45-0

Select a Size

Pack Size SKU Availability Price
1g CS-0204553-1g In Stock ₹ 4,363.56
5g CS-0204553-5g In Stock ₹ 11,550.60
10g CS-0204553-10g In Stock ₹ 15,229.68

CS-0204553 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

95%

MDL No

MFCD00157624

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₅

Molecular Weight

238.20

Synonyms

Methyl 2-acetamido-5-nitrobenzoate

SMILES

O=C(OC)C1=CC(=CC=C1NC(=O)C)N(=O)=O

Tpsa

98.54

Logp

1.3398

H Acceptors

5

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0204553

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Purity:
95%

MDL No:
MFCD00157624

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
Methyl 2-acetamido-5-nitrobenzoate

SMILES:
O=C(OC)C1=CC(=CC=C1NC(=O)C)N(=O)=O

Tpsa:
98.54

Logp:
1.3398

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0204554

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Purity:
97%

MDL No:
MFCD02689728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NOS

Molecular Weight:
221.20

Synonyms:
4-[(Trifluoromethyl)sulfanyl]benzamide

SMILES:
O=C(N)C1=CC=C(SC(F)(F)F)C=C1

Tpsa:
43.09

Logp:
2.3974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0204556

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Purity:
98%

MDL No:
MFCD00801144

Storage:
Store at room temperature

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

Molecular Formula:
C₃H₆O₄S

Molecular Weight:
138.14

Synonyms:
TRIMETHYLENESULPHATE

SMILES:
O=S1(=O)OCCCO1

Tpsa:
52.6

Logp:
-0.3319

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0204557

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Purity:
97%

MDL No:
MFCD00168943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅N₃O₂

Molecular Weight:
317.34

Synonyms:
2,2'-(Methylimino)diquinolin-8-ol

SMILES:
OC1=CC=CC2=CC=C(N=C12)N(C=3N=C4C(O)=CC=CC4=CC3)C

Tpsa:
69.48

Logp:
3.9621

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2