CS-0540327

(2S,5S)-2,5-dimethyl-4-tosylmorpholine

Manufacturer: ChemScene

CAS Number: 1346694-45-8

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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

C₁₃H₁₉NO₃S

Molecular Weight

269.36

Synonyms

None

SMILES

O=S(N1C[C@H](C)OC[C@@H]1C)(C2=CC=C(C)C=C2)=O

Tpsa

46.61

Logp

1.79292

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0540327

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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:
C₁₃H₁₉NO₃S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
O=S(N1C[C@H](C)OC[C@@H]1C)(C2=CC=C(C)C=C2)=O

Tpsa:
46.61

Logp:
1.79292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540328

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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:
C₁₀H₁₈FNO₂

Molecular Weight:
203.25

Synonyms:
1-Pyrrolidinecarboxylic acid, 3-fluoro-3-methyl-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(C)(F)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.3554

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CN1CC(O2)CNCC2C1

Tpsa:
24.5

Logp:
-0.7112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0540330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
C1COCC(=O)N1CCCO

Tpsa:
49.77

Logp:
-0.7724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3