CS-1166697

(7-Ethoxy-2,3-dihydrobenzofuran-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1706458-69-6

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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

C₁₁H₁₅NO₂

Molecular Weight

193.25

Synonyms

None

SMILES

O(C1=CC=CC2=C1OC(CN)C2)CC

Tpsa

44.48

Logp

1.3475

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ75740
1706458-69-6 | 1-(7-ethoxy-2,3-dihydro-1-benzofuran-2-yl)methanamine
A2B Chem --

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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Img

ChemScene

CS-1166697

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.25

Synonyms:
None

SMILES:
O(C1=CC=CC2=C1OC(CN)C2)CC

Tpsa:
44.48

Logp:
1.3475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1166698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(OC(C)C)CC1=CC=C(C=C1)C(=O)C

Tpsa:
43.37

Logp:
2.3833

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1166699

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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:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

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

Tpsa:
35.25

Logp:
3.0336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1166700

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(O)CC1=CC=CC=2C=CN(C21)C

Tpsa:
42.23

Logp:
1.8054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2