CS-0185485

(2S,6S)-2,6-Dimethylmorpholine [(1R,4S)-7,7-dimethyl-2-oxo-norbornan-1-yl]methanesulfonic acid

Manufacturer: ChemScene

CAS Number: None

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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

C₁₆H₂₉NO₅S

Molecular Weight

347.47

Synonyms

None

SMILES

C[C@@H]1O[C@@H](C)CNC1.O=S(C[C@@]2(C3(C)C)CC[C@@]3([H])CC2=O)(O)=O

Tpsa

92.7

Logp

1.6528

H Acceptors

5

H Donors

2

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

Show Difference

Img

ChemScene

CS-0185485

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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:
C₁₆H₂₉NO₅S

Molecular Weight:
347.47

Synonyms:
None

SMILES:
C[C@@H]1O[C@@H](C)CNC1.O=S(C[C@@]2(C3(C)C)CC[C@@]3([H])CC2=O)(O)=O

Tpsa:
92.7

Logp:
1.6528

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0185486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Cl₂N₃

Molecular Weight:
196.08

Synonyms:
None

SMILES:
C[C@H](N)C1=CN=CN=C1.[H]Cl.[H]Cl

Tpsa:
51.8

Logp:
1.3399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0185487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
C[C@H]1CO[C@H](C)CN1.[H]Cl

Tpsa:
21.26

Logp:
0.805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0185488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁BN₂O₃Si

Molecular Weight:
374.36

Synonyms:
None

SMILES:
C[Si](CCOCN1C(B2OC(C)(C)C(C)(C)O2)=CC3=CC=CN=C31)(C)C

Tpsa:
45.51

Logp:
3.6478

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6