CS-0026522

alpha-Fluoromethylhistidine

Manufacturer: ChemScene

CAS Number: 70050-43-0

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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

C₇H₁₀FN₃O₂

Molecular Weight

187.17

Synonyms

None

SMILES

OC(C(CF)(N)CC1=CN=CN1)=O

Tpsa

92

Logp

-0.2962

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH23839
70050-43-0 | alpha-Fluoromethylhistidine
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-0026522

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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:
C₇H₁₀FN₃O₂

Molecular Weight:
187.17

Synonyms:
None

SMILES:
OC(C(CF)(N)CC1=CN=CN1)=O

Tpsa:
92

Logp:
-0.2962

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0026546

--


Purity:
98%

MDL No:
MFCD00003723

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀Cl₂Ti

Molecular Weight:
248.96

Synonyms:
None

SMILES:
C[Ti](Cl)(Cl)C.c1cccc1.c2cccc2

Tpsa:
0

Logp:
6.4451

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0026550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉N

Molecular Weight:
295.46

Synonyms:
Dispromine; Do-Bil; Hepabyl; Hepacol

SMILES:
CC(C)N(C(C)C)CCC(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
3.24

Logp:
5.3274

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0026570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₈N₂O

Molecular Weight:
348.48

Synonyms:
DV-714

SMILES:
CC1=CC=C(C2=CC=CC=C2)N1C3=C(C=CC=C3)OCCN(CC)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A