CS-0762597

4-(2,4-Dimethyl-Phenoxy)-butyric acid

Manufacturer: ChemScene

CAS Number: 70442-47-6

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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

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

None

SMILES

CC1=CC(C)=C(OCCCC(O)=O)C=C1

Tpsa

46.53

Logp

2.54704

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH17595
70442-47-6 | AKOS BBS-00007860
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0762597

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CC1=CC(C)=C(OCCCC(O)=O)C=C1

Tpsa:
46.53

Logp:
2.54704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0762598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃

Molecular Weight:
251.33

Synonyms:
None

SMILES:
C(CC1=CNC2=CC=CC=C12)NCC1=CC=CN=C1

Tpsa:
40.71

Logp:
2.8952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0762599

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₄

Molecular Weight:
255.65

Synonyms:
None

SMILES:
OC(=O)CCCN1C(=O)OC2=CC=C(Cl)C=C12

Tpsa:
72.44

Logp:
2.1127

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0762600

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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:
C₁₃H₂₁Cl₂N₃

Molecular Weight:
290.23

Synonyms:
None

SMILES:
Cl.CN1CCN(CC1)C(CN)C1=CC=C(Cl)C=C1

Tpsa:
32.5

Logp:
2.009

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3