CS-0482299

4-(2-(Bromomethyl)pentyl)-2,3-dimethylthiomorpholine

Manufacturer: ChemScene

CAS Number: 1597618-21-7

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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

C₁₂H₂₄BrNS

Molecular Weight

294.29

Synonyms

None

SMILES

CCCC(CBr)CN1CCSC(C)C1C

Tpsa

3.24

Logp

3.6234

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO50868
1597618-21-7 | 4-(2-(Bromomethyl)pentyl)-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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Show Difference

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ChemScene

CS-0482299

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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:
C₁₂H₂₄BrNS

Molecular Weight:
294.29

Synonyms:
None

SMILES:
CCCC(CBr)CN1CCSC(C)C1C

Tpsa:
3.24

Logp:
3.6234

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0482300

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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:
C₁₁H₁₅BrN₂S

Molecular Weight:
287.22

Synonyms:
None

SMILES:
CC1SCCN(C1C)C1=NC=CC=C1Br

Tpsa:
16.13

Logp:
3.1743

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0482301

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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:
C₁₀H₁₅ClN₂S₂

Molecular Weight:
262.82

Synonyms:
None

SMILES:
CC1SCCN(CC2=CN=C(Cl)S2)C1C

Tpsa:
16.13

Logp:
3.1223

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0482302

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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:
C₉H₁₄ClN₃S₂

Molecular Weight:
263.81

Synonyms:
None

SMILES:
CC1SCCN(CC2=NN=C(Cl)S2)C1C

Tpsa:
29.02

Logp:
2.5173

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2