CS-0482311

4-((5-Bromothiophen-2-yl)methyl)-2,3-dimethylthiomorpholine

Manufacturer: ChemScene

CAS Number: 1713326-23-8

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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

C₁₁H₁₆BrNS₂

Molecular Weight

306.29

Synonyms

None

SMILES

CC1SCCN(CC2=CC=C(Br)S2)C1C

Tpsa

3.24

Logp

3.8364

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM58907
1713326-23-8 | 4-((5-Bromothiophen-2-yl)methyl)-2,3-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-0482311

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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:
C₁₁H₁₆BrNS₂

Molecular Weight:
306.29

Synonyms:
None

SMILES:
CC1SCCN(CC2=CC=C(Br)S2)C1C

Tpsa:
3.24

Logp:
3.8364

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0482312

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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:
C₉H₁₅NO₃S

Molecular Weight:
217.29

Synonyms:
None

SMILES:
CC(O)C(C)(C)N1C(=O)CSCC1=O

Tpsa:
57.61

Logp:
0.2478

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482313

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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:
C₁₀H₂₀N₂OS

Molecular Weight:
216.34

Synonyms:
None

SMILES:
CC(C)(C)NCC(=O)N1CCSCC1

Tpsa:
32.34

Logp:
0.9499

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482314

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Purity:
98%

MDL No:
MFCD21755126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃OS

Molecular Weight:
243.71

Synonyms:
None

SMILES:
ClC1=NC=NC(N2CCSCC2)=C1C=O

Tpsa:
46.09

Logp:
1.4957

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2