CS-1016571

1-((3-Bromo-4-chlorobenzyl)amino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1551600-68-0

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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)CNCC(O)C

Tpsa

32.26

Logp

2.5729

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV88963
1551600-68-0 | 1-{[(3-bromo-4-chlorophenyl)methyl]amino}propan-2-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

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Img

ChemScene

CS-1016571

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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)CNCC(O)C

Tpsa:
32.26

Logp:
2.5729

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1016572

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrClN

Molecular Weight:
276.60

Synonyms:
None

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

Tpsa:
12.03

Logp:
3.8481

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1016573

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(O)CCN1C=CC(=O)C(N)=C1

Tpsa:
85.32

Logp:
-0.0948

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1016574

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrCl₃N₂

Molecular Weight:
338.42

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C=C(N1)C=2C=CC(Br)=CC2Cl

Tpsa:
25.78

Logp:
4.8663

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1