CS-0926724

Methyl 5-amino-2,3-dihydrobenzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 575474-64-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

O=C(C1OC2=CC=C(N)C=C2C1)OC

Tpsa

61.55

Logp

0.7453

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG80699
575474-64-5 | Methyl 5-amino-2,3-dihydrobenzofuran-2-carboxylate
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-0926724

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(C1OC2=CC=C(N)C=C2C1)OC

Tpsa:
61.55

Logp:
0.7453

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
None

SMILES:
O=C(C1OC2=CC(Br)=CC=C2C1)OC

Tpsa:
35.53

Logp:
1.9256

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0926726

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉BO₂

Molecular Weight:
300.24

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C(C)(C)CC3(C)C)C=C2)O1

Tpsa:
18.46

Logp:
3.9447

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0926727

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BO₂

Molecular Weight:
272.19

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(CCC3(C)C)C=C2)O1

Tpsa:
18.46

Logp:
3.2096

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1