CS-0905321

2-Fluoro-3-(methylamino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1158721-74-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀FNO

Molecular Weight

107.13

Synonyms

None

SMILES

OCC(F)CNC

Tpsa

32.26

Logp

-0.4638

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BW17024
1158721-74-4 | 2-fluoro-3-(methylamino)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

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Img

ChemScene

CS-0905321

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀FNO

Molecular Weight:
107.13

Synonyms:
None

SMILES:
OCC(F)CNC

Tpsa:
32.26

Logp:
-0.4638

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0905322

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₄₄N₂O₁₁

Molecular Weight:
644.71

Synonyms:
None

SMILES:
O=C(O[C@H]1C/C=C/NC(/C=C\C=C/CC)=O)C(C(C[C@@](O[C@@]2([H])C1)([H])C[C@H](C2)O[C@H](O[C@@H]3CO)[C@@H]([C@H]([C@@H]3O)O)NC(C)=O)=CC=C4)=C4O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0905348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₅O₃

Molecular Weight:
227.22

Synonyms:
None

SMILES:
O=C1NC(N)N=C2N(COCCO)C=NC12

Tpsa:
112.54

Logp:
-2.5641

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0905351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrN₅

Molecular Weight:
228.05

Synonyms:
None

SMILES:
BrC1=NNC2=C1N=CN=C2NC

Tpsa:
66.49

Logp:
1.1571

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1