CS-0262006

3,4-Dihydroxy-2-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 50545-37-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0262006-250mg In Stock ₹ 4,363.56
1g CS-0262006-1g In Stock ₹ 11,465.04

CS-0262006 - 250mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅NO₅

Molecular Weight

183.12

Synonyms

Benzaldehyde,3,4-dihydroxy-2-nitro

SMILES

O=CC1=CC=C(O)C(O)=C1[N+]([O-])=O

Tpsa

100.67

Logp

0.8185

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD23641
50545-37-4 | 3,4-Dihydroxy-2-nitrobenzaldehyde
A2B Chem ₹ 6,417.00 - ₹ 1,57,173.72

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0262006

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₅

Molecular Weight:
183.12

Synonyms:
Benzaldehyde,3,4-dihydroxy-2-nitro

SMILES:
O=CC1=CC=C(O)C(O)=C1[N+]([O-])=O

Tpsa:
100.67

Logp:
0.8185

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0262007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
(S)-Methyl-2-pyrazinemethano

SMILES:
C[C@@H](C1=NC=CN=C1)O

Tpsa:
46.01

Logp:
0.5299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0262008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
(E)-3-(2-nitrophenyl)prop-2-en-1-ol

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

Tpsa:
63.37

Logp:
1.6003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0262009

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂O₃

Molecular Weight:
224.69

Synonyms:
None

SMILES:
CC(C)(NC(C(C)(N)C)=O)C(O)=O.[H]Cl

Tpsa:
92.42

Logp:
0.1249

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3