CS-1059012

3-(7-Methoxy-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 883545-08-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₅

Molecular Weight

238.24

Synonyms

None

SMILES

O=C(O)CCC=1C=C2OCCOC2=CC1OC

Tpsa

64.99

Logp

1.4836

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI99891
883545-08-2 | 3-(7-Methoxy-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propanoic 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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Img

ChemScene

CS-1059012

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(O)CCC=1C=C2OCCOC2=CC1OC

Tpsa:
64.99

Logp:
1.4836

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1059013

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂S₂

Molecular Weight:
210.32

Synonyms:
None

SMILES:
N1=C(SC(=C1C=2SC=CC2)CC)N

Tpsa:
38.91

Logp:
3.0162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1059014

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
N=1OC(=CC1COC(CN)CC=2C=CC=CC2)C

Tpsa:
61.28

Logp:
2.06962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1059015

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O1CCCC1CNCC2=CC=3C=CC=CC3N2C

Tpsa:
26.19

Logp:
2.4469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4