CS-0566819

FFN-102

Manufacturer: ChemScene

CAS Number: 1234064-10-8

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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

C₁₁H₁₀ClNO₃

Molecular Weight

239.66

Synonyms

4-(2-Aminoethyl)-6-chloro-7-hydroxy-2H-chromen-2-one

SMILES

O=C1OC2=C(C(CCN)=C1)C=C(Cl)C(O)=C2

Tpsa

76.46

Logp

1.6532

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0566819

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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:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
4-(2-Aminoethyl)-6-chloro-7-hydroxy-2H-chromen-2-one

SMILES:
O=C1OC2=C(C(CCN)=C1)C=C(Cl)C(O)=C2

Tpsa:
76.46

Logp:
1.6532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0566820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
3-Methoxy-phthalsaeure-2-methylester

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

Tpsa:
72.83

Logp:
1.18

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0566821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrS

Molecular Weight:
253.16

Synonyms:
None

SMILES:
CSC1=CC=CC2=CC=CC(Br)=C12

Tpsa:
0

Logp:
4.3242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
2-formyl-3-methoxy-benzoic acid

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

Tpsa:
63.6

Logp:
1.2059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3