CS-0482380

3-Bromo-N-(2-thiomorpholinoethyl)propanamide

Manufacturer: ChemScene

CAS Number: 1695640-58-4

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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

C₉H₁₇BrN₂OS

Molecular Weight

281.21

Synonyms

None

SMILES

BrCCC(=O)NCCN1CCSCC1

Tpsa

32.34

Logp

0.9364

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM57108
1695640-58-4 | 3-Bromo-N-(2-thiomorpholinoethyl)propanamide
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

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Img

ChemScene

CS-0482380

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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:
C₉H₁₇BrN₂OS

Molecular Weight:
281.21

Synonyms:
None

SMILES:
BrCCC(=O)NCCN1CCSCC1

Tpsa:
32.34

Logp:
0.9364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0482381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BrN₂OS

Molecular Weight:
281.21

Synonyms:
None

SMILES:
CC(Br)C(=O)NCCN1CCSCC1

Tpsa:
32.34

Logp:
0.9348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0482382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃S₂

Molecular Weight:
233.40

Synonyms:
None

SMILES:
CCNC(=S)NCCN1CCSCC1

Tpsa:
27.3

Logp:
0.5192

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0482383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃OS

Molecular Weight:
217.33

Synonyms:
None

SMILES:
CN(C)C(=O)NCCN1CCSCC1

Tpsa:
35.58

Logp:
0.3064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3