CS-1085524

(3R,6S)-6-((Dibenzylamino)methyl)tetrahydro-2H-pyran-3-ol

Manufacturer: ChemScene

CAS Number: 2940867-07-0

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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

C₂₀H₂₅NO₂

Molecular Weight

311.42

Synonyms

None

SMILES

N(C[C@@H]1CC[C@@H](O)CO1)(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa

32.7

Logp

3.2287

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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-1085524

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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:
C₂₀H₂₅NO₂

Molecular Weight:
311.42

Synonyms:
None

SMILES:
N(C[C@@H]1CC[C@@H](O)CO1)(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
32.7

Logp:
3.2287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1085525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃S

Molecular Weight:
244.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2(C(=O)NC[C@]1(SC2)[H])[H]

Tpsa:
58.64

Logp:
0.7948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1085526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₆

Molecular Weight:
301.34

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(OCC)=O)C[C@H]1C(OCC)=O

Tpsa:
82.14

Logp:
1.4906

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1085527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₆

Molecular Weight:
301.34

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(OCC)=O)C[C@@H]1C(OCC)=O

Tpsa:
82.14

Logp:
1.4906

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4