CS-0874500

2,5-Diamino-2-fluoro-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 883497-53-8

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

C₅H₉FN₂O₃

Molecular Weight

164.13

Synonyms

None

SMILES

C(CC(C(=O)O)(N)F)C(=O)N

Tpsa

106.41

Logp

-1.039

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL03596
883497-53-8 | DL-erythro-4-Fluoroisoglutamine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0874500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉FN₂O₃

Molecular Weight:
164.13

Synonyms:
None

SMILES:
C(CC(C(=O)O)(N)F)C(=O)N

Tpsa:
106.41

Logp:
-1.039

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0874501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrClF₆

Molecular Weight:
279.41

Synonyms:
None

SMILES:
C(C(C(F)(F)F)(C(F)(F)F)Br)Cl

Tpsa:
0

Logp:
3.4835

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅Br₂ClF₂

Molecular Weight:
286.34

Synonyms:
None

SMILES:
C(CBr)C(C(F)(F)Br)Cl

Tpsa:
0

Logp:
3.3665

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0874503

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₁N₃O₂

Molecular Weight:
297.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCN(CC1)C2CCNCC2

Tpsa:
53.6

Logp:
1.9751

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3