CS-0520842

6'-Bromospiro[cyclobutane-1,2'-thiochroman]-4'-amine

Manufacturer: ChemScene

CAS Number: 1823913-10-5

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

C₁₂H₁₄BrNS

Molecular Weight

284.22

Synonyms

None

SMILES

NC(C1=C(S2)C=CC(Br)=C1)CC32CCC3

Tpsa

26.02

Logp

3.8674

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM29211
1823913-10-5 | 6'-Bromospiro[cyclobutane-1,2'-thiochroman]-4'-amine
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

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Img

ChemScene

CS-0520842

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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:
C₁₂H₁₄BrNS

Molecular Weight:
284.22

Synonyms:
None

SMILES:
NC(C1=C(S2)C=CC(Br)=C1)CC32CCC3

Tpsa:
26.02

Logp:
3.8674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0520843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
OC1=CC=C2NCCC3(C2=C1)CCC3

Tpsa:
32.26

Logp:
2.6295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0520844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O1CC2(OCCN2CC=3C=CC=CC3)C1

Tpsa:
21.7

Logp:
1.2453

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0520845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
(1-Methyl-azetidin-3-yl)-acetic acid methyl ester

SMILES:
COC(=O)CC1CN(C)C1

Tpsa:
29.54

Logp:
0.1111

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2