CS-0569837

4-((1-Methoxypropan-2-yl)oxy)-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1351690-41-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₄

Molecular Weight

224.25

Synonyms

4-(1-Methoxypropan-2-yloxy)-2-Methylbenzoic acid

SMILES

O=C(O)C1=CC=C(OC(C)COC)C=C1C

Tpsa

55.76

Logp

2.10692

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE44104
1351690-41-9 | 4-(1-Methoxypropan-2-yloxy)-2-Methylbenzoic 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0569837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
4-(1-Methoxypropan-2-yloxy)-2-Methylbenzoic acid

SMILES:
O=C(O)C1=CC=C(OC(C)COC)C=C1C

Tpsa:
55.76

Logp:
2.10692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0569838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₅S₂

Molecular Weight:
327.46

Synonyms:
Thioctate trometamol

SMILES:
C1CSSC1CCCCC(=O)O.C(C(CO)(CO)N)O

Tpsa:
124.01

Logp:
0.4459

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-0569840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₁₉BrN₂

Molecular Weight:
487.39

Synonyms:
9-(3-Bromophenyl)-3,9-bicarbazole

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC(=CC=C7)Br

Tpsa:
9.86

Logp:
8.6433

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁NO₃

Molecular Weight:
289.28

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC=CC3=C2OC4=CC=CC=C34)[N+](=O)[O-]

Tpsa:
56.28

Logp:
5.1612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2