CS-0062163

N,2-dihydroxy-5-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 61494-42-6

Select a Size

Pack Size SKU Availability Price
1g CS-0062163-1g In Stock ₹ 4,876.92
5g CS-0062163-5g In Stock ₹ 22,673.40

CS-0062163 - 1g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O₅

Molecular Weight

198.13

Synonyms

None

SMILES

O=[N+]([O-])C1=CC(C(NO)=O)=C(O)C=C1

Tpsa

112.7

Logp

0.4194

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-0835
eMolecules​ N,2-Dihydroxy-5-nitrobenzamide | 61494-42-6 | MFCD00818219 | 1g
eMolecules​ ₹ 6,801.16
AR00EKXW
N,2-DIHYDROXY-5-NITROBENZAMIDE
Aaron Chemicals LLC ₹ 1,625.64 - ₹ 4,705.80

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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-0062163

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC(C(NO)=O)=C(O)C=C1

Tpsa:
112.7

Logp:
0.4194

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0062164

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
1H-Indole-3-carboxamide,5-nitro

SMILES:
O=[N+]([O-])C1=CC=2C(C(N)=O)=CNC2C=C1

Tpsa:
102.02

Logp:
1.175

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0062165

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(C1(C)CC(C(OC)=O)(C)CC1)OC

Tpsa:
52.6

Logp:
1.5289

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0062166

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂S

Molecular Weight:
242.68

Synonyms:
5-chloro-4-(1-methyl-1H-pyrazol-5-yl)thiophene-2-carboxylic acid(WS200404)

SMILES:
O=C(C1=CC(C2=CC=NN2C)=C(Cl)S1)O

Tpsa:
55.12

Logp:
2.5002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2