CS-0899453

Ethyl 5-formyl-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1346141-33-0

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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

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

None

SMILES

O=C(OCC)C1=CC(C=O)=CC=C1C

Tpsa

43.37

Logp

1.98422

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02GUI2
ethyl 5-formyl-2-methylbenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP44158
1346141-33-0 | ethyl 5-formyl-2-methylbenzoate
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-0899453

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(C=O)=CC=C1C

Tpsa:
43.37

Logp:
1.98422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0899454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O

Molecular Weight:
269.14

Synonyms:
None

SMILES:
CC(N1[C@@H](C)CNC2=C1C=CC(Br)=C2)=O

Tpsa:
32.34

Logp:
2.616

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0899455

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Purity:
98%

MDL No:
MFCD30487178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(C=O)=CC=C1Cl

Tpsa:
43.37

Logp:
2.3292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0899456

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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:
C₁₆H₂₁BrN₂O₃

Molecular Weight:
369.25

Synonyms:
None

SMILES:
O=C(N1CC(C)N(C(C)=O)C2=C1C=C(Br)C=C2)OC(C)(C)C

Tpsa:
49.85

Logp:
3.9456

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0