CS-0747451

(1R,2R,3R)-3-(Dibenzylamino)cyclohexane-1,2-diol

Manufacturer: ChemScene

CAS Number: 2381554-68-1

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Purity

98%

MDL No

MFCD31652531

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

O[C@@H]1CCC[C@H]([C@H]1O)N(CC1=CC=CC=C1)CC1=CC=CC=C1

Tpsa

43.7

Logp

2.9631

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-0747451

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Purity:
98%

MDL No:
MFCD31652531

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:
O[C@@H]1CCC[C@H]([C@H]1O)N(CC1=CC=CC=C1)CC1=CC=CC=C1

Tpsa:
43.7

Logp:
2.9631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0747452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BO₃

Molecular Weight:
242.08

Synonyms:
None

SMILES:
CC1=CC=C(COC2=CC=CC=C2B(O)O)C=C1

Tpsa:
49.69

Logp:
1.25382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0747455

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄O₅

Molecular Weight:
132.07

Synonyms:
None

SMILES:
OC(=O)C1OC1C(O)=O

Tpsa:
87.13

Logp:
-1.077

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0747456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BNO₃

Molecular Weight:
303.20

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)C1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
47.56

Logp:
2.5141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2