CS-0520869

2-(Dibenzylamino)butane-1,4-diol

Manufacturer: ChemScene

CAS Number: 1823982-85-9

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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

C₁₈H₂₃NO₂

Molecular Weight

285.38

Synonyms

None

SMILES

OCC(N(CC1=CC=CC=C1)CC2=CC=CC=C2)CCO

Tpsa

43.7

Logp

2.4321

H Acceptors

3

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BM56051
1823982-85-9 | 2-(Dibenzylamino)butane-1,4-diol
A2B Chem --

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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-0520869

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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:
C₁₈H₂₃NO₂

Molecular Weight:
285.38

Synonyms:
None

SMILES:
OCC(N(CC1=CC=CC=C1)CC2=CC=CC=C2)CCO

Tpsa:
43.7

Logp:
2.4321

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0520870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₃

Molecular Weight:
272.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCN(CCCO)CC1

Tpsa:
61.8

Logp:
1.6055

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0520871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂F₃O

Molecular Weight:
245.03

Synonyms:
3,4-Dichloro-5-(trifluoromethyl)benzyl alcohol

SMILES:
FC(C1=C(Cl)C(Cl)=CC(CO)=C1)(F)F

Tpsa:
20.23

Logp:
3.5045

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0520872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄N

Molecular Weight:
203.14

Synonyms:
None

SMILES:
N#CC1=CC=C(C)C(C(F)(F)F)=C1F

Tpsa:
23.79

Logp:
3.0246

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0