CS-0316082

2-Chloro-N-(2-hydroxy-5-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 35588-39-7

Select a Size

Pack Size SKU Availability Price
1g CS-0316082-1g In Stock ₹ 13,860.72

CS-0316082 - 1g

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

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

N-Chloracetyl-4-nitro-2-amino-phenol

SMILES

O=[N+]([O-])C1=CC(NC(CCl)=O)=C(O)C=C1

Tpsa

92.47

Logp

1.4777

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF70987
35588-39-7 | 2-Chloro-n-(2-hydroxy-5-nitrophenyl)acetamide
A2B Chem ₹ 17,026.44 - ₹ 67,164.60

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316082

--


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:
N-Chloracetyl-4-nitro-2-amino-phenol

SMILES:
O=[N+]([O-])C1=CC(NC(CCl)=O)=C(O)C=C1

Tpsa:
92.47

Logp:
1.4777

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0316084

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
1-isopropyl-3-hydroxypiperidine

SMILES:
CC(C)N1CCCC(C1)O

Tpsa:
23.47

Logp:
0.8515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0316086

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₅O

Molecular Weight:
257.29

Synonyms:
STK074368

SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2O)C

Tpsa:
93.92

Logp:
2.25781

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0316087

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
5-methyl-2-(4-nitrophenyl)-1H-pyrazol-3-one

SMILES:
O=C1C=C(C)NN1C2=CC=C([N+]([O-])=O)C=C2

Tpsa:
80.93

Logp:
1.38222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2