CS-0801701

Methyl 4-amino-7-(benzyloxy)-2,3-dihydrobenzofuran-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2888554-20-7

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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

C₁₇H₁₇NO₄

Molecular Weight

299.32

Synonyms

None

SMILES

COC(=O)C1C(N)=C2C(OCC2)=C(OCC3=CC=CC=C3)C=1

Tpsa

70.78

Logp

2.5693

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-0801701

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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:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
None

SMILES:
COC(=O)C1C(N)=C2C(OCC2)=C(OCC3=CC=CC=C3)C=1

Tpsa:
70.78

Logp:
2.5693

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0801702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₆

Molecular Weight:
253.21

Synonyms:
None

SMILES:
CCOC(=O)C1C([N+](=O)[O-])=C2C(CCO2)=C(O)C=1

Tpsa:
98.9

Logp:
1.412

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0801703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₆

Molecular Weight:
239.18

Synonyms:
None

SMILES:
COC(=O)C1C([N+](=O)[O-])=C2C(OCC2)=C(O)C=1

Tpsa:
98.9

Logp:
1.0219

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0801704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₆

Molecular Weight:
225.15

Synonyms:
None

SMILES:
OC(=O)C1C([N+](=O)[O-])=C2C(OCC2)=C(O)C=1

Tpsa:
109.9

Logp:
0.9335

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2