CS-1021702

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

Manufacturer: ChemScene

CAS Number: 1601164-27-5

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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)CNCC(O)(C)C

Tpsa

32.26

Logp

3.0721

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV88468
1601164-27-5 | 1-{[(3,4-dibromophenyl)methyl]amino}-2-methylpropan-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1021702

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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)CNCC(O)(C)C

Tpsa:
32.26

Logp:
3.0721

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1021703

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNOS

Molecular Weight:
234.11

Synonyms:
None

SMILES:
O=C(CN)CC=1SC(Br)=CC1

Tpsa:
43.09

Logp:
1.5809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1021704

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅BrO

Molecular Weight:
195.10

Synonyms:
None

SMILES:
BrCC(C)C(C)COC

Tpsa:
9.23

Logp:
2.2999

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1021705

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(N=C1C)NCC#CC

Tpsa:
75.11

Logp:
0.91842

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3