CS-0255075

Ethyl 2-amino-7-hydroxybenzo[b]thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 845521-03-1

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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

C₁₁H₁₁NO₃S

Molecular Weight

237.27

Synonyms

Benzo[b]thiophene-3-carboxylic acid, 2-amino-7-hydroxy-, ethyl ester

SMILES

O=C(C1=C(N)SC2=C(O)C=CC=C21)OCC

Tpsa

72.55

Logp

2.3658

H Acceptors

5

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-H312-H332

Precautionary Statements

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

Compare Similar Items

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ChemScene

CS-0255075

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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:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
Benzo[b]thiophene-3-carboxylic acid, 2-amino-7-hydroxy-, ethyl ester

SMILES:
O=C(C1=C(N)SC2=C(O)C=CC=C21)OCC

Tpsa:
72.55

Logp:
2.3658

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0255077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅NO₃

Molecular Weight:
351.44

Synonyms:
None

SMILES:
CC(C1=CC=C([C@H]2CC[C@@H](CC2)NC(OCC3=CC=CC=C3)=O)C=C1)=O

Tpsa:
55.4

Logp:
4.8418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0255081

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄N₂O₃

Molecular Weight:
164.12

Synonyms:
1,2,3-Benzoxadiazole-7-carboxylic acid

SMILES:
O=C(C1=C(ON=N2)C2=CC=C1)O

Tpsa:
76.22

Logp:
0.921

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0255082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₆F₂O₅

Molecular Weight:
468.49

Synonyms:
None

SMILES:
O=C(O[C@@H](C1(F)F)COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H]1OCC4=CC=CC=C4

Tpsa:
53.99

Logp:
4.9347

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10