CS-0329630

2-(2-Chloroethoxy)-5-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 110837-53-1

Select a Size

Pack Size SKU Availability Price
1g CS-0329630-1g In Stock ₹ 76,747.32

CS-0329630 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNO₄

Molecular Weight

229.62

Synonyms

Diglycol chlorohydrin

SMILES

O=CC1=CC([N+]([O-])=O)=CC=C1OCCCl

Tpsa

69.44

Logp

2.0249

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE19524
110837-53-1 | 2-(2-Chloroethoxy)-5-nitrobenzaldehyde
A2B Chem ₹ 82,565.40

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0329630

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
Diglycol chlorohydrin

SMILES:
O=CC1=CC([N+]([O-])=O)=CC=C1OCCCl

Tpsa:
69.44

Logp:
2.0249

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0329631

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
4,7-DIMETHYL-2,3-DIHYDRO-ISOINDOL-1-ONE

SMILES:
CC1=C2CNC(C2=C(C=C1)C)=O

Tpsa:
29.1

Logp:
1.54684

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0329634

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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:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
THIOPHENE-2-CARBOXYLIC ACID (4-AMINO-2-METHOXY-PHENYL)-AMIDE

SMILES:
COC1=C(C=CC(=C1)N)NC(=O)C2=CC=CS2

Tpsa:
64.35

Logp:
2.5912

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0329635

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
bromomethoxymethylphenylmethanol

SMILES:
CC1=C(CO)C(=CC=C1OC)Br

Tpsa:
29.46

Logp:
2.25842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2