CS-0565884

Methyl 3-amino-7-chlorobenzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2090772-13-5

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

C₁₀H₈ClNO₃

Molecular Weight

225.63

Synonyms

2-Benzofurancarboxylic acid, 3-amino-7-chloro-, methyl ester

SMILES

O=C(C1=C(N)C2=C(C(Cl)=CC=C2)O1)OC

Tpsa

65.46

Logp

2.455

H Acceptors

4

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0565884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₃

Molecular Weight:
225.63

Synonyms:
2-Benzofurancarboxylic acid, 3-amino-7-chloro-, methyl ester

SMILES:
O=C(C1=C(N)C2=C(C(Cl)=CC=C2)O1)OC

Tpsa:
65.46

Logp:
2.455

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
1H-Indole-7-methanol, 2,3-dihydro-

SMILES:
OCC1=CC=CC2=C1NCC2

Tpsa:
32.26

Logp:
1.1469

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0565886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=C(C=CC(C)=C2)O1)OC

Tpsa:
65.46

Logp:
2.11002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
N[C@@H](C)C1=NC2=CC=C(OC)C=C2N1

Tpsa:
63.93

Logp:
1.5912

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2