CS-1017374

2-((3-Bromo-4-chlorobenzyl)amino)propane-1,3-diol

Manufacturer: ChemScene

CAS Number: 1556428-96-6

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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

C₁₀H₁₃BrClNO₂

Molecular Weight

294.57

Synonyms

None

SMILES

ClC1=CC=C(C=C1Br)CNC(CO)CO

Tpsa

52.49

Logp

1.5453

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV89027
1556428-96-6 | 2-{[(3-bromo-4-chlorophenyl)methyl]amino}propane-1,3-diol
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

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Img

ChemScene

CS-1017374

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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:
C₁₀H₁₃BrClNO₂

Molecular Weight:
294.57

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1Br)CNC(CO)CO

Tpsa:
52.49

Logp:
1.5453

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1017375

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀OS

Molecular Weight:
190.26

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)C2=CSC(=C2)C

Tpsa:
20.23

Logp:
3.42912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1017376

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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:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
OC(C1=CN(N=C1C)C)C(C)CN

Tpsa:
64.07

Logp:
0.35672

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1017377

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₃

Molecular Weight:
211.19

Synonyms:
None

SMILES:
O=C(OC)C1OC1(C2=NC=C(F)C=C2)C

Tpsa:
51.72

Logp:
1.0077

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2