CS-0458244

2-Chloro-N-(3-fluoro-2-methyl-6-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 952587-03-0

Select a Size

Pack Size SKU Availability Price
5g CS-0458244-5g In Stock ₹ 88,212.36

CS-0458244 - 5g

₹ 88,212.36

In Stock

Quantity

1

Base Price: ₹ 88,212.36

GST (18%): ₹ 15,878.225

Total Price: ₹ 1,04,090.585

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClFN₂O₃

Molecular Weight

246.62

Synonyms

None

SMILES

O=C(NC1=C([N+]([O-])=O)C=CC(F)=C1C)CCl

Tpsa

72.24

Logp

2.21962

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI64101
952587-03-0 | 2-Chloro-n-(3-fluoro-2-methyl-6-nitrophenyl)acetamide
A2B Chem --

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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-0458244

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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:
C₉H₈ClFN₂O₃

Molecular Weight:
246.62

Synonyms:
None

SMILES:
O=C(NC1=C([N+]([O-])=O)C=CC(F)=C1C)CCl

Tpsa:
72.24

Logp:
2.21962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
4-Isoquinolinesulfonamide

SMILES:
O=S(C1=CN=CC2=C1C=CC=C2)(N)=O

Tpsa:
73.05

Logp:
0.8822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
3-(tert-Butyl)-5-nitroindole

SMILES:
O=[N+](C1=CC2=C(NC=C2C(C)(C)C)C=C1)[O-]

Tpsa:
58.93

Logp:
3.3736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CNC(C)C)C=C1

Tpsa:
38.33

Logp:
1.9712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4