CS-0454417

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

Manufacturer: ChemScene

CAS Number: 633327-49-8

Select a Size

Pack Size SKU Availability Price
1g CS-0454417-1g In Stock ₹ 13,005.12
5g CS-0454417-5g In Stock ₹ 41,239.92

CS-0454417 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

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

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

SMILES

CC1=C(NC(C)=O)C=C(F)C([N+]([O-])=O)=C1

Tpsa

72.24

Logp

2.00072

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454417

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

SMILES:
CC1=C(NC(C)=O)C=C(F)C([N+]([O-])=O)=C1

Tpsa:
72.24

Logp:
2.00072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO

Molecular Weight:
290.16

Synonyms:
N,N-diphenyltrifluoromethanesulfonamide

SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CBr

Tpsa:
20.31

Logp:
3.7462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0454419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
METHYL 1-(3-METHOXYPHENYL)-4-OXOCYCLOHEXANECARBOXYLATE

SMILES:
COC1=CC=CC(=C1)C2(CCC(=O)CC2)C(=O)OC

Tpsa:
52.6

Logp:
2.2491

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0454420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃S

Molecular Weight:
203.26

Synonyms:
2-METHYLTHIO-4-PYRIDIN-3-YL-PYRIMIDINE

SMILES:
CSC1=NC=CC(=N1)C2=CN=CC=C2

Tpsa:
38.67

Logp:
2.2605

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2