CS-0172702

2-(2-Chloro-4-nitrophenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 804505-18-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0172702-100mg In Stock ₹ 15,486.36
250mg CS-0172702-250mg In Stock ₹ 25,924.68
1g CS-0172702-1g In Stock ₹ 77,260.68

CS-0172702 - 100mg

₹ 15,486.36

In Stock

Quantity

1

Base Price: ₹ 15,486.36

GST (18%): ₹ 2,787.545

Total Price: ₹ 18,273.905

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClN₂O₄

Molecular Weight

230.61

Synonyms

None

SMILES

O=[N+]([O-])C1=CC(Cl)=C(OCC(N)=O)C=C1

Tpsa

95.46

Logp

1.1123

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI56613
804505-18-8 | 2-(2-Chloro-4-nitrophenoxy)acetamide
A2B Chem ₹ 18,823.20 - ₹ 86,757.84

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172702

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₄

Molecular Weight:
230.61

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC(Cl)=C(OCC(N)=O)C=C1

Tpsa:
95.46

Logp:
1.1123

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0172703

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
N-Phenacylbenzamide

SMILES:
O=C(CNC(C1=CC=CC=C1)=O)C2=CC=CC=C2

Tpsa:
46.17

Logp:
2.2993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0172704

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₆FN₃O₅

Molecular Weight:
349.31

Synonyms:
N4-Benzoyl-2'-fluoro-2'-deoxycytidine

SMILES:
O[C@H]1[C@@H](F)[C@H](N2C(N=C(NC(C3=CC=CC=C3)=O)C=C2)=O)O[C@@H]1CO

Tpsa:
113.68

Logp:
0.0843

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0172705

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₅

Molecular Weight:
264.23

Synonyms:
(R)-3-CBZ-2-OXO-IMIDAZOLIDINE-4-CARBOXYLIC ACID

SMILES:
O=C(N1[C@@H](C(O)=O)CNC1=O)OCC2=CC=CC=C2

Tpsa:
95.94

Logp:
0.8016

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3