CS-0733935

1-(3-Hydroxy-5-nitrophenyl)ethanone

Manufacturer: ChemScene

CAS Number: 70284-07-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0733935-100mg In Stock ₹ 23,101.20
250mg CS-0733935-250mg In Stock ₹ 38,502.00
1g CS-0733935-1g In Stock ₹ 41,068.80

CS-0733935 - 100mg

₹ 23,101.20

In Stock

Quantity

1

Base Price: ₹ 23,101.20

GST (18%): ₹ 4,158.216

Total Price: ₹ 27,259.416

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₄

Molecular Weight

181.15

Synonyms

None

SMILES

CC(=O)C1=CC(O)=CC(=C1)[N+]([O-])=O

Tpsa

80.44

Logp

1.503

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00ICQF
Ethanone, 1-(3-hydroxy-5-nitrophenyl)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI55211
70284-07-0 | 1-(3-Hydroxy-5-nitrophenyl)ethanone
A2B Chem ₹ 22,673.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733935

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
None

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

Tpsa:
80.44

Logp:
1.503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0733936

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)C(C)=O)[N+]([O-])=O

Tpsa:
69.44

Logp:
1.806

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
NCC1=CC(=CC(O)=C1)[N+]([O-])=O

Tpsa:
89.39

Logp:
0.7591

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0733938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
OCC1=C2N=CC=NC2=CC=C1

Tpsa:
46.01

Logp:
1.1221

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1