CS-0083890

D-Eflornithine

Manufacturer: ChemScene

CAS Number: 103957-16-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂F₂N₂O₂

Molecular Weight

182.17

Synonyms

None

SMILES

N[C@@](CCCN)(C(F)F)C(O)=O

Tpsa

89.34

Logp

-0.2275

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD79765
103957-16-0 | D-Ornithine, 2-(difluoromethyl)-
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-0083890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₂N₂O₂

Molecular Weight:
182.17

Synonyms:
None

SMILES:
N[C@@](CCCN)(C(F)F)C(O)=O

Tpsa:
89.34

Logp:
-0.2275

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0083891

--


Purity:
96%

MDL No:
MFCD01938161

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
3,4-dihydro-2(1H)-isoquinolinylacetic acid hydrochloride

SMILES:
O=C(O)CN1CC2=C(C=CC=C2)CC1.[H]Cl

Tpsa:
40.54

Logp:
1.5511

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0083892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClF₂N₂O₂

Molecular Weight:
218.63

Synonyms:
None

SMILES:
N[C@@](CCCN)(C(F)F)C(O)=O.[H]Cl

Tpsa:
89.34

Logp:
0.1943

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0083893

--


Purity:
98%

MDL No:
MFCD04038599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
(3,4-Dihydro-1H-isoquinolin-2-yl)-acetic acid

SMILES:
O=C(O)CN1CC2=C(C=CC=C2)CC1

Tpsa:
40.54

Logp:
1.1293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2