CS-0719903

4-(2-Cyanopropan-2-yl)-2-ethoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1086398-40-4

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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

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

None

SMILES

CCOC1=C(C=CC(=C1)C(C)(C)C#N)C(O)=O

Tpsa

70.32

Logp

2.58468

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX14750
1086398-40-4 | 4-(2-Cyanopropan-2-yl)-2-ethoxybenzoic acid
A2B Chem --

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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Show Difference

Img

ChemScene

CS-0719903

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1)C(C)(C)C#N)C(O)=O

Tpsa:
70.32

Logp:
2.58468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0719904

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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:
C₈H₈ClF₂NO₂

Molecular Weight:
223.60

Synonyms:
None

SMILES:
Cl.N[C@H](C(O)=O)C1=C(F)C=CC=C1F

Tpsa:
63.32

Logp:
1.471

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0719905

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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:
C₈H₁₀N₂O₂S₂

Molecular Weight:
230.31

Synonyms:
None

SMILES:
CSC1=CC(C)=NC(SC)=C1[N+]([O-])=O

Tpsa:
56.03

Logp:
2.74202

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0719906

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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:
C₁₄H₁₅Cl₂NO₃

Molecular Weight:
316.18

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C2=C(Cl)C=C(Cl)C=C12

Tpsa:
46.61

Logp:
4.3213

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0