CS-0566978

7-Amino-4-chloro-3-(2-methoxyethoxy)-1H-isochromen-1-one

Manufacturer: ChemScene

CAS Number: 126062-23-5

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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

C₁₂H₁₂ClNO₄

Molecular Weight

269.68

Synonyms

7-Amino-4-chloro-3-(2-methoxy-ethoxy)-isocoumarin

SMILES

O=C1C2=CC(N)=CC=C2C(Cl)=C(OCCOC)O1

Tpsa

74.69

Logp

2.0538

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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ChemScene

CS-0566978

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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:
C₁₂H₁₂ClNO₄

Molecular Weight:
269.68

Synonyms:
7-Amino-4-chloro-3-(2-methoxy-ethoxy)-isocoumarin

SMILES:
O=C1C2=CC(N)=CC=C2C(Cl)=C(OCCOC)O1

Tpsa:
74.69

Logp:
2.0538

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0566979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

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

Tpsa:
46.17

Logp:
2.0863

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0566981

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.5819

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0566986

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₉N₃O₂S

Molecular Weight:
223.25

Synonyms:
Methyl(6-sulfanyl-1H-benzimidazol-2-yl)carbamate

SMILES:
O=C(OC)NC1=NC2=CC=C(S)C=C2N1

Tpsa:
67.01

Logp:
2.0299

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1