CS-0732412

1,2,3,5,6,7-Hexahydrospiro[4H-azepine-4,2′(3′H)-benzofuran]

Manufacturer: ChemScene

CAS Number: 1258430-91-9

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

C₁₃H₁₇NO

Molecular Weight

203.28

Synonyms

None

SMILES

C1(OC2(CCNCCC2)C3)=C3C=CC=C1

Tpsa

21.26

Logp

2.1338

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA31964
1258430-91-9 | 3'H-Spiro[azepane-4,1'-isobenzofuran]
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0732412

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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:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
C1(OC2(CCNCCC2)C3)=C3C=CC=C1

Tpsa:
21.26

Logp:
2.1338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0732413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO

Molecular Weight:
282.18

Synonyms:
None

SMILES:
BrC1=CC=C2OC3(CCNCCC3)CC2=C1

Tpsa:
21.26

Logp:
2.9481

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0732414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
CCOC(=O)C1CN2CCCCC2CC1=O

Tpsa:
46.61

Logp:
0.993

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNOS

Molecular Weight:
263.74

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C1=NC2=C(S1)C(=O)CCC2

Tpsa:
29.96

Logp:
3.9825

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1