CS-1014501

2-((3-Chloro-4-fluorobenzyl)amino)-2-methylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 1536769-54-6

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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

C₁₁H₁₅ClFNO

Molecular Weight

231.69

Synonyms

None

SMILES

FC1=CC=C(C=C1Cl)CNC(C)(C)CO

Tpsa

32.26

Logp

2.3396

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV88539
1536769-54-6 | 2-{[(3-chloro-4-fluorophenyl)methyl]amino}-2-methylpropan-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-1014501

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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:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
None

SMILES:
FC1=CC=C(C=C1Cl)CNC(C)(C)CO

Tpsa:
32.26

Logp:
2.3396

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1014502

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
O=C1NC(C)C2(C1)CCC2

Tpsa:
29.1

Logp:
1.0651

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1014503

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂O₃

Molecular Weight:
269.05

Synonyms:
None

SMILES:
N#CCC(=O)C1=CC(Br)=CC(=C1)N(=O)=O

Tpsa:
84

Logp:
2.45368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1014504

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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:
C₇H₁₀N₆O

Molecular Weight:
194.19

Synonyms:
None

SMILES:
OCCN1N=C(C=C1N)C2=CN=NN2

Tpsa:
105.64

Logp:
-0.7573

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3