CS-0589394

2-Chloro-3,4-dimethoxy-6-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 82330-54-9

Select a Size

Pack Size SKU Availability Price
5g CS-0589394-5g In Stock ₹ 1,00,019.64

CS-0589394 - 5g

₹ 1,00,019.64

In Stock

Quantity

1

Base Price: ₹ 1,00,019.64

GST (18%): ₹ 18,003.535

Total Price: ₹ 1,18,023.175

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNO₅

Molecular Weight

245.62

Synonyms

Benzaldehyde,2-chloro-3,4-dimethoxy-6-nitro

SMILES

COC1=C(C(=C(C(=C1)[N+](=O)[O-])C=O)Cl)OC

Tpsa

78.67

Logp

2.0779

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD99713
82330-54-9 | Benzaldehyde,2-chloro-3,4-dimethoxy-6-nitro-
A2B Chem --

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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-0589394

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₅

Molecular Weight:
245.62

Synonyms:
Benzaldehyde,2-chloro-3,4-dimethoxy-6-nitro

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

Tpsa:
78.67

Logp:
2.0779

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClO₃

Molecular Weight:
286.71

Synonyms:
6-METHOXY-2-(4-CHLOROBENZOYL)BENZOFURAN

SMILES:
O=C(C1=CC=C(Cl)C=C1)C2=CC3=CC=C(OC)C=C3O2

Tpsa:
39.44

Logp:
4.3258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₂O

Molecular Weight:
233.13

Synonyms:
None

SMILES:
ClC1=CC=C(OCCCCCCl)C=C1

Tpsa:
9.23

Logp:
4.1279

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0589398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄O₂

Molecular Weight:
284.39

Synonyms:
2-tert-Butyl-6-(2-hydroxy-5-methylbenzyl)-4-methylphenol

SMILES:
CC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)O

Tpsa:
40.46

Logp:
4.60294

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2