CS-0482458

4-(3-Bromo-2-methylpropyl)-2,2-dimethylthiomorpholine

Manufacturer: ChemScene

CAS Number: 1603568-18-8

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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

C₁₀H₂₀BrNS

Molecular Weight

266.24

Synonyms

None

SMILES

CC(CBr)CN1CCSC(C)(C)C1

Tpsa

3.24

Logp

2.8448

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO50869
1603568-18-8 | 4-(3-Bromo-2-methylpropyl)-2,2-dimethylthiomorpholine
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-0482458

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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:
C₁₀H₂₀BrNS

Molecular Weight:
266.24

Synonyms:
None

SMILES:
CC(CBr)CN1CCSC(C)(C)C1

Tpsa:
3.24

Logp:
2.8448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0482459

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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:
C₉H₁₈BrNS

Molecular Weight:
252.21

Synonyms:
None

SMILES:
CC1(C)CN(CCCBr)CCS1

Tpsa:
3.24

Logp:
2.5988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0482460

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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:
C₉H₁₈N₂S

Molecular Weight:
186.32

Synonyms:
None

SMILES:
CC1(C)CN(CCS1)C1CNC1

Tpsa:
15.27

Logp:
0.7856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482461

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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:
C₈H₁₁NO₅S

Molecular Weight:
233.24

Synonyms:
4-(3,5-dioxothiomorpholin-4-yl)-2-hydroxybutanoic acid

SMILES:
OC(CCN1C(=O)CSCC1=O)C(O)=O

Tpsa:
94.91

Logp:
-1.076

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4