CS-0588604

2-(3-Chloro-4-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 885951-52-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0588604-500mg In Stock ₹ 1,50,585.60

CS-0588604 - 500mg

₹ 1,50,585.60

In Stock

Quantity

1

Base Price: ₹ 1,50,585.60

GST (18%): ₹ 27,105.408

Total Price: ₹ 1,77,691.008

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClN₂O₃

Molecular Weight

214.61

Synonyms

3-Chloro-4-nitrophenylacetamide

SMILES

C1=CC(=C(C=C1CC(=O)N)Cl)[N+](=O)[O-]

Tpsa

86.23

Logp

1.276

H Acceptors

3

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0588604

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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:
C₈H₇ClN₂O₃

Molecular Weight:
214.61

Synonyms:
3-Chloro-4-nitrophenylacetamide

SMILES:
C1=CC(=C(C=C1CC(=O)N)Cl)[N+](=O)[O-]

Tpsa:
86.23

Logp:
1.276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0588605

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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:
C₁₄H₇ClF₆O₃S

Molecular Weight:
404.71

Synonyms:
3-(3,5-Bis(trifluoromethyl)phenoxy)benzene-1-sulfonyl chloride

SMILES:
C1=CC(=CC(=C1)S(=O)(=O)Cl)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Tpsa:
43.37

Logp:
5.444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0588606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
Methyl α-[(dimethylamino)methylene]-2-(methoxycarbonyl)benzeneacetate

SMILES:
O=C(C1=CC=CC=C1C(C(OC)=O)=CN(C)C)OC

Tpsa:
55.84

Logp:
1.5487

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0588607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈Cl₂N₂

Molecular Weight:
201.14

Synonyms:
1-Isopropyl-piperazin,Dihydrochlorid

SMILES:
CC(C)N1CCNCC1.Cl.Cl

Tpsa:
15.27

Logp:
1.1436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1