CS-0444208

8-((5-Bromo-2-methoxyphenyl)sulfonyl)-1,4-dioxa-8-azaspiro[4.5]Decane

Manufacturer: ChemScene

CAS Number: 1296556-64-3

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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

C₁₄H₁₈BrNO₅S

Molecular Weight

392.27

Synonyms

8-[(5-Bromo-2-methoxyphenyl)sulfonyl]-1,4-dioxa-8-azaspiro[4.5]decane

SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCC3(CC2)OCCO3

Tpsa

65.07

Logp

1.9853

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE64459
1296556-64-3 | 8-((5-Bromo-2-methoxyphenyl)sulfonyl)-1,4-dioxa-8-azaspiro[4.5]decane
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-0444208

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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:
C₁₄H₁₈BrNO₅S

Molecular Weight:
392.27

Synonyms:
8-[(5-Bromo-2-methoxyphenyl)sulfonyl]-1,4-dioxa-8-azaspiro[4.5]decane

SMILES:
COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCC3(CC2)OCCO3

Tpsa:
65.07

Logp:
1.9853

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444209

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
3,3-Dimethyl-piperidine-2-carboxylic acid

SMILES:
CC1(C)CCCNC1C(=O)O

Tpsa:
49.33

Logp:
0.8492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0444210

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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:
C₁₁H₁₂FIN₂O₃

Molecular Weight:
366.13

Synonyms:
2-[(2,2-Dimethylpropanoyl)amino]-5-fluoro-3-iodoisonicotinic acid

SMILES:
CC(C)(C(NC1=NC=C(F)C(C(O)=O)=C1I)=O)C

Tpsa:
79.29

Logp:
2.5081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0444211

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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:
C₆H₂BrF₃N₂O₅S

Molecular Weight:
351.05

Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 3-bromo-5-nitro-4-pyridinyl ester

SMILES:
C1=NC=C(C(=C1Br)OS(=O)(=O)C(F)(F)F)[N+](=O)[O-]

Tpsa:
99.4

Logp:
1.9807

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3