CS-0446131

2-Ethoxy-3,4-dimethylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1427023-98-0

Select a Size

Pack Size SKU Availability Price
5g CS-0446131-5g In Stock ₹ 1,34,500.32

CS-0446131 - 5g

₹ 1,34,500.32

In Stock

Quantity

1

Base Price: ₹ 1,34,500.32

GST (18%): ₹ 24,210.058

Total Price: ₹ 1,58,710.378

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

2-Ethoxy-3,4-dimethyl-benzaldehyde

SMILES

CCOC1=C(C)C(=CC=C1C=O)C

Tpsa

26.3

Logp

2.51464

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00LE4Q
2-ethoxy-3,4-dimethylbenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AJ96990
1427023-98-0 | 2-Ethoxy-3,4-dimethylbenzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0446131

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
2-Ethoxy-3,4-dimethyl-benzaldehyde

SMILES:
CCOC1=C(C)C(=CC=C1C=O)C

Tpsa:
26.3

Logp:
2.51464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446133

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
N-[(2,4-dimethylphenyl)methylidene]hydroxylamine

SMILES:
CC1=CC(=C(C=C1)/C=N/O)C

Tpsa:
32.59

Logp:
2.11154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446134

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₄O₅

Molecular Weight:
132.07

Synonyms:
(±)-trans-2,3-Oxiranedicarboxylic Acid

SMILES:
[C@@H]1([C@H](C(=O)O)O1)C(=O)O

Tpsa:
87.13

Logp:
-1.077

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0446135

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅F₂NO₄

Molecular Weight:
217.13

Synonyms:
2,3-Difluoro-6-nitrophenylacetic Acid

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

Tpsa:
80.44

Logp:
1.5001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3