CS-0482297

Methyl 2-bromo-3-(2,3-dimethylthiomorpholino)propanoate

Manufacturer: ChemScene

CAS Number: 1594044-37-7

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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

C₁₀H₁₈BrNO₂S

Molecular Weight

296.22

Synonyms

4-Thiomorpholinepropanoic acid, α-bromo-2,3-dimethyl-, methyl ester

SMILES

COC(=O)C(Br)CN1CCSC(C)C1C

Tpsa

29.54

Logp

1.7487

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO34965
1594044-37-7 | Methyl 2-bromo-3-(2,3-dimethylthiomorpholino)propanoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0482297

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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:
C₁₀H₁₈BrNO₂S

Molecular Weight:
296.22

Synonyms:
4-Thiomorpholinepropanoic acid, α-bromo-2,3-dimethyl-, methyl ester

SMILES:
COC(=O)C(Br)CN1CCSC(C)C1C

Tpsa:
29.54

Logp:
1.7487

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0482298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrF₃NS

Molecular Weight:
306.19

Synonyms:
None

SMILES:
CC1SCCN(CC(Br)C(F)(F)F)C1C

Tpsa:
3.24

Logp:
3.138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0482299

--


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

--


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