CS-1015499

3-((3-Bromo-4-chlorobenzyl)amino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1545739-89-6

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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

C₁₀H₁₃BrClNO

Molecular Weight

278.57

Synonyms

None

SMILES

ClC1=CC=C(C=C1Br)CNCCCO

Tpsa

32.26

Logp

2.5745

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV88960
1545739-89-6 | 3-{[(3-bromo-4-chlorophenyl)methyl]amino}propan-1-ol
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-1015499

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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:
C₁₀H₁₃BrClNO

Molecular Weight:
278.57

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1Br)CNCCCO

Tpsa:
32.26

Logp:
2.5745

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1015500

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃

Molecular Weight:
213.71

Synonyms:
None

SMILES:
ClC1=CN(N=C1N)C2CCCCCC2

Tpsa:
43.84

Logp:
3.014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1015501

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BrN₃

Molecular Weight:
258.16

Synonyms:
None

SMILES:
BrC1=CN(N=C1N)C2CCCCCC2

Tpsa:
43.84

Logp:
3.1231

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1015502

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₃N₃O

Molecular Weight:
179.10

Synonyms:
None

SMILES:
O=CC1=NN=CN1CC(F)(F)F

Tpsa:
47.78

Logp:
0.6529

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2