CS-0656411

2-Hydroxy-3-methoxy-4-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 20041-61-6

Select a Size

Pack Size SKU Availability Price
5g CS-0656411-5g In Stock ₹ 3,25,470.24

CS-0656411 - 5g

₹ 3,25,470.24

In Stock

Quantity

1

Base Price: ₹ 3,25,470.24

GST (18%): ₹ 58,584.643

Total Price: ₹ 3,84,054.883

Purity

98%

MDL No

MFCD25960721

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₅

Molecular Weight

197.14

Synonyms

None

SMILES

COC1=C(C=CC(=C1O)C=O)[N+](=O)[O-]

Tpsa

89.67

Logp

1.1215

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I4FE
Benzaldehyde, 2-hydroxy-3-methoxy-4-nitro-
Aaron Chemicals LLC ₹ 33,710.64 - ₹ 1,38,264.96
AI44446
20041-61-6 | 2-Hydroxy-3-methoxy-4-nitrobenzaldehyde
A2B Chem ₹ 43,635.60 - ₹ 1,72,317.84

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H317-H319-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0656411

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Purity:
98%

MDL No:
MFCD25960721

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1O)C=O)[N+](=O)[O-]

Tpsa:
89.67

Logp:
1.1215

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0656412

--


Purity:
98%

MDL No:
MFCD19103308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClNO

Molecular Weight:
123.58

Synonyms:
None

SMILES:
CC(=O)CNC.Cl

Tpsa:
29.1

Logp:
0.2166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₅NO₄

Molecular Weight:
449.58

Synonyms:
None

SMILES:
CCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)OC(CCC2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
63.68

Logp:
5.2901

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0656415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂S

Molecular Weight:
173.23

Synonyms:
None

SMILES:
CC(C1=NC=CS1)(OC)OC

Tpsa:
31.35

Logp:
1.6086

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3