CS-0446682

5-(Dibenzylamino)-2-methylpentan-2-ol

Manufacturer: ChemScene

CAS Number: 1455037-19-0

Select a Size

Pack Size SKU Availability Price
5g CS-0446682-5g In Stock ₹ 1,18,586.16

CS-0446682 - 5g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₇NO

Molecular Weight

297.43

Synonyms

5-(Dibenzylamino)-2-methyl-2-pentanol

SMILES

CC(C)(CCCN(CC1=CC=CC=C1)CC2=CC=CC=C2)O

Tpsa

23.47

Logp

4.2399

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA63471
1455037-19-0 | 5-(Dibenzylamino)-2-methyl-2-pentanol
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0446682

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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:
C₂₀H₂₇NO

Molecular Weight:
297.43

Synonyms:
5-(Dibenzylamino)-2-methyl-2-pentanol

SMILES:
CC(C)(CCCN(CC1=CC=CC=C1)CC2=CC=CC=C2)O

Tpsa:
23.47

Logp:
4.2399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0446684

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
1-(3-Amino-phenyl)-azetidin-3-ol

SMILES:
C1=CC(=CC(=C1)N2CC(C2)O)N

Tpsa:
49.49

Logp:
0.4497

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0446685

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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:
C₁₆H₂₅N₃O₄

Molecular Weight:
323.39

Synonyms:
5-(Boc-aMino)-2-(Boc-aMinoMethyl)pyridine

SMILES:
CC(C)(OC(NCC1=NC=C(NC(OC(C)(C)C)=O)C=C1)=O)C

Tpsa:
89.55

Logp:
3.4533

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0446686

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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:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
CN1CCOC(CO)C1=O

Tpsa:
49.77

Logp:
-1.1641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1