CS-1020931

2-((3,4-Dibromobenzyl)amino)-2-methylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 1598027-68-9

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅Br₂NO

Molecular Weight

337.05

Synonyms

None

SMILES

BrC1=CC=C(C=C1Br)CNC(C)(C)CO

Tpsa

32.26

Logp

3.0721

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV88469
1598027-68-9 | 2-{[(3,4-dibromophenyl)methyl]amino}-2-methylpropan-1-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1020931

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Br₂NO

Molecular Weight:
337.05

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1Br)CNC(C)(C)CO

Tpsa:
32.26

Logp:
3.0721

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1020932

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
O=C(C#C)C1CNCCC1

Tpsa:
29.1

Logp:
0.1883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1020933

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
OCCCNCC1=CC=NN1CC

Tpsa:
50.08

Logp:
0.375

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1020934

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClFO

Molecular Weight:
202.65

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C(=C1)C(C)C(O)C

Tpsa:
20.23

Logp:
2.9634

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2