CS-0722201

(R)-3-Methylthiomorpholine

Manufacturer: ChemScene

CAS Number: 1286768-94-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NS

Molecular Weight

117.21

Synonyms

None

SMILES

C[C@@H]1CSCCN1

Tpsa

12.03

Logp

0.7113

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX57514
1286768-94-2 | (3R)-3-methylthiomorpholine
A2B Chem ₹ 36,448.56 - ₹ 4,00,335.24

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0722201

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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:
C₅H₁₁NS

Molecular Weight:
117.21

Synonyms:
None

SMILES:
C[C@@H]1CSCCN1

Tpsa:
12.03

Logp:
0.7113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0722202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
BrC[C@H]1COC2=C(O1)C=C(C=C2)C#N

Tpsa:
42.25

Logp:
2.09298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0722203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H9ClN2O2

Molecular Weight:
224.64

Synonyms:
None

SMILES:
COC1=CC=C2C(=O)N=C(CCl)NC2=C1

Tpsa:
54.98

Logp:
1.6705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0722204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
O=C(OCC)C=CC1=NC=CC(F)=C1

Tpsa:
39.19

Logp:
1.797

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3