CS-0107906

4-(Dibenzylamino)butan-2-ol

Manufacturer: ChemScene

CAS Number: 177550-45-7

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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

C₁₈H₂₃NO

Molecular Weight

269.38

Synonyms

None

SMILES

CC(O)CCN(CC1=CC=CC=C1)CC2=CC=CC=C2

Tpsa

23.47

Logp

3.4597

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BM55931
177550-45-7 | 4-(Dibenzylamino)butan-2-ol
A2B Chem --

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-0107906

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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:
C₁₈H₂₃NO

Molecular Weight:
269.38

Synonyms:
None

SMILES:
CC(O)CCN(CC1=CC=CC=C1)CC2=CC=CC=C2

Tpsa:
23.47

Logp:
3.4597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0107915

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₃NO

Molecular Weight:
269.38

Synonyms:
None

SMILES:
CCC(O)CN(CC1=CC=CC=C1)CC2=CC=CC=C2

Tpsa:
23.47

Logp:
3.4597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0107917

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₂FN

Molecular Weight:
271.37

Synonyms:
None

SMILES:
CCC(F)CN(CC1=CC=CC=C1)CC2=CC=CC=C2

Tpsa:
3.24

Logp:
4.4369

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0107924

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Purity:
98%

MDL No:
MFCD27952888

Storage:
-20°C

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

Molecular Formula:
C₁₈H₂₉NO₁₁

Molecular Weight:
435.42

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCC(O)=O

Tpsa:
147.13

Logp:
-0.4586

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
19