CS-0488181

2,5-Diamino-2-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 48047-94-5

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

C₆H₁₄N₂O₂

Molecular Weight

146.19

Synonyms

α-methyl-DL-ornithine

SMILES

NCCCC(N)(C)C(O)=O

Tpsa

89.34

Logp

-0.4727

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG28891
48047-94-5 | Ornithine, 2-methyl- (9CI)
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0488181

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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:
C₆H₁₄N₂O₂

Molecular Weight:
146.19

Synonyms:
α-methyl-DL-ornithine

SMILES:
NCCCC(N)(C)C(O)=O

Tpsa:
89.34

Logp:
-0.4727

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0488182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₈N₂O₄

Molecular Weight:
408.49

Synonyms:
None

SMILES:
NCCCC[C@H](C(=O)OCC=C)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3

Tpsa:
90.65

Logp:
3.7519

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0488183

--


Purity:
98%

MDL No:
MFCD00672162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₂O₆

Molecular Weight:
370.10

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@H](O)[C@H](N2C(NC(C(I)=C2)=O)=O)O1

Tpsa:
124.78

Logp:
-2.2473

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0488184

--


Purity:
98%

MDL No:
MFCD27976681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₂N₂O₅

Molecular Weight:
280.23

Synonyms:
None

SMILES:
O[C@H]1[C@H](F)[C@H](N2C(NC(C(F)=C2)=O)=O)O[C@@H]1CO.C

Tpsa:
104.55

Logp:
-1.0995

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2