CS-0875779

6-Chloro-4-ethoxy-2h-chromen-2-one

Manufacturer: ChemScene

CAS Number: 134861-77-1

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

C₁₁H₉ClO₃

Molecular Weight

224.64

Synonyms

None

SMILES

CCOC1=CC(=O)OC2=C1C=C(C=C2)Cl

Tpsa

39.44

Logp

2.8451

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL01227
134861-77-1 |
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-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-0875779

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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:
C₁₁H₉ClO₃

Molecular Weight:
224.64

Synonyms:
None

SMILES:
CCOC1=CC(=O)OC2=C1C=C(C=C2)Cl

Tpsa:
39.44

Logp:
2.8451

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875780

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₄

Molecular Weight:
229.19

Synonyms:
None

SMILES:
C1=CC2=C3C(=C1)C(=O)OC(=O)C3=CC(=C2O)N

Tpsa:
89.62

Logp:
1.4382

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0875781

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₃

Molecular Weight:
244.04

Synonyms:
None

SMILES:
CC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])Br

Tpsa:
60.21

Logp:
2.5599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₃

Molecular Weight:
281.40

Synonyms:
None

SMILES:
C1CN(C(CN1C2=CC=CC=C2)CN)CC3=CC=CC=C3

Tpsa:
32.5

Logp:
2.3361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4