CS-0059509

N-Acetylornithine

Manufacturer: ChemScene

CAS Number: 6205-08-9

Select a Size

Pack Size SKU Availability Price
1g CS-0059509-1g In Stock ₹ 5,732.52
5g CS-0059509-5g In Stock ₹ 19,593.24
10g CS-0059509-10g In Stock ₹ 33,625.08
25g CS-0059509-25g In Stock ₹ 71,442.60

CS-0059509 - 1g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

MFCD00065115

Storage

-20°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O₃

Molecular Weight

174.20

Synonyms

None

SMILES

NCCC[C@@H](C(O)=O)NC(C)=O

Tpsa

92.42

Logp

-0.6854

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
A3626
Nα-Acetyl-L-ornithine
Sigma Aldrich ₹ 27,722.83
AG73629
6205-08-9 | Ac-orn-oh
A2B Chem ₹ 2,395.68 - ₹ 37,047.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P362-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0059509

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Purity:
98%

MDL No:
MFCD00065115

Storage:
-20°C, protect from light

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

Molecular Formula:
C₇H₁₄N₂O₃

Molecular Weight:
174.20

Synonyms:
None

SMILES:
NCCC[C@@H](C(O)=O)NC(C)=O

Tpsa:
92.42

Logp:
-0.6854

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0059511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₅S₂

Molecular Weight:
297.35

Synonyms:
None

SMILES:
OC(CNC([C@@H](N)CSSC[C@H](N)C(O)=O)=O)=O

Tpsa:
155.74

Logp:
-1.6922

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-0059512

--


Purity:
97%

MDL No:
MFCD00043023

Storage:
4°C

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

Molecular Formula:
C₄H₈N₂O₃

Molecular Weight:
132.12

Synonyms:
3-Ureidopropionic acid

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

Tpsa:
92.42

Logp:
-0.8706

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0059513

--


Purity:
98%

MDL No:
MFCD00038421

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅N₅O₄

Molecular Weight:
281.27

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=CN(C)C3=N)=C3N=C2)O1

Tpsa:
129.41

Logp:
-2.13923

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
2