CS-0603048

7-Ethyl-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 57379-70-1

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

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

None

SMILES

CCC1=CC2=C(C=C1C(=O)O)OCCO2

Tpsa

55.76

Logp

1.7184

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM22128
57379-70-1 | 7-Ethyl-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0603048

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1C(=O)O)OCCO2

Tpsa:
55.76

Logp:
1.7184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0603050

--


Purity:
98%

MDL No:
MFCD09414744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
None

SMILES:
C1COC2=C(C=CC=C2O1)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.366

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0603051

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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:
C₁₀H₁₀ClN₃S

Molecular Weight:
239.72

Synonyms:
None

SMILES:
CN1C(=NN=C1SC)C2=CC=C(C=C2)Cl

Tpsa:
30.71

Logp:
2.8574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0603052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC(C)CNC(=O)C1=CC=CC=C1

Tpsa:
29.1

Logp:
2.0724

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3