CS-1046308

Methyl 3-formyl-5-isopropylbenzoate

Manufacturer: ChemScene

CAS Number: 2680536-26-7

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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

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

None

SMILES

O=CC=1C=C(C=C(C1)C(C)C)C(=O)OC

Tpsa

43.37

Logp

2.4091

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022LPO
Methyl 3-formyl-5-isopropylbenzoate
Aaron Chemicals LLC ₹ 65,282.28 - ₹ 74,180.52

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

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Img

ChemScene

CS-1046308

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=CC=1C=C(C=C(C1)C(C)C)C(=O)OC

Tpsa:
43.37

Logp:
2.4091

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1046309

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrF₃N₂

Molecular Weight:
243.02

Synonyms:
None

SMILES:
FC(F)(F)N1N=C(C(Br)=C1C)C

Tpsa:
17.82

Logp:
2.73874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1046310

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrN₂S

Molecular Weight:
207.09

Synonyms:
None

SMILES:
BrC=1C=NN(C1SC)C

Tpsa:
17.82

Logp:
1.9045

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1046311

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
ClC1=NC=C(OCC)C(=C1)C

Tpsa:
22.12

Logp:
2.44212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2