CS-1003279

Ornithine Impurity 5

Manufacturer: ChemScene

CAS Number: 263860-58-8

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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

C₉H₁₅N₃O₄

Molecular Weight

229.23

Synonyms

None

SMILES

C(C(O)=O)[C@H]1C(=O)N[C@@H](CCCN)C(=O)N1

Tpsa

121.52

Logp

-1.8168

H Acceptors

4

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BR90144
263860-58-8 |
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

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Img

ChemScene

CS-1003279

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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:
C₉H₁₅N₃O₄

Molecular Weight:
229.23

Synonyms:
None

SMILES:
C(C(O)=O)[C@H]1C(=O)N[C@@H](CCCN)C(=O)N1

Tpsa:
121.52

Logp:
-1.8168

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-1003281

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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:
C₂₃H₃₁N₅

Molecular Weight:
377.53

Synonyms:
None

SMILES:
N(C)(C1=C2C(N(C(C)C)C=C2)=NC=N1)[C@H]3CN(CC4=CC=CC=C4)CC[C@H]3C

Tpsa:
37.19

Logp:
4.359

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1003282

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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:
C₁₆H₂₅N₅

Molecular Weight:
287.40

Synonyms:
None

SMILES:
N(C)(C1=C2C(N(C(C)C)C=C2)=NC=N1)[C@@H]3[C@H](C)CCNC3

Tpsa:
45.98

Logp:
2.4464

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1003283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₃N₅O₁₂

Molecular Weight:
569.60

Synonyms:
None

SMILES:
O([C@@H]1[C@@H](NC([C@H](CN)O)=O)C[C@@H](N)[C@H](O[C@@H]2[C@H](O)[C@@H](NC)[C@@](C)(O)CO2)[C@H]1O)[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3O

Tpsa:
297.72

Logp:
-7.5244

H Acceptors:
16

H Donors:
12

Rotatable Bonds:
9