CS-0661547

N-(4-Fluoro-2-methyl-5-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 273401-26-6

Select a Size

Pack Size SKU Availability Price
5g CS-0661547-5g In Stock ₹ 1,78,221.48

CS-0661547 - 5g

₹ 1,78,221.48

In Stock

Quantity

1

Base Price: ₹ 1,78,221.48

GST (18%): ₹ 32,079.866

Total Price: ₹ 2,10,301.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FN₂O₃

Molecular Weight

212.18

Synonyms

None

SMILES

CC1=CC(=C(C=C1NC(=O)C)[N+](=O)[O-])F

Tpsa

72.24

Logp

2.00072

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0661547

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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:
C₉H₉FN₂O₃

Molecular Weight:
212.18

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1NC(=O)C)[N+](=O)[O-])F

Tpsa:
72.24

Logp:
2.00072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661548

--


Purity:
98%

MDL No:
MFCD22690113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NOS

Molecular Weight:
349.49

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC[C@@H](CO)N

Tpsa:
46.25

Logp:
4.0313

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0661549

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Purity:
98%

MDL No:
MFCD20542470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
None

SMILES:
CC1=NN=C(S1)CC(=O)O

Tpsa:
63.08

Logp:
0.47362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661550

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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:
C₁₄H₁₂N₂O₂S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2C#N

Tpsa:
69.96

Logp:
2.50018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4