CS-0249408

N'-Hydroxy-2-(morpholin-4-yl)ethanimidamide

Manufacturer: ChemScene

CAS Number: 5815-63-4

Select a Size

Pack Size SKU Availability Price
1g CS-0249408-1g In Stock ₹ 13,176.24
5g CS-0249408-5g In Stock ₹ 51,678.24

CS-0249408 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃N₃O₂

Molecular Weight

159.19

Synonyms

2-(Morpholin-4-yl)acetamidoxime

SMILES

C1COCCN1CC(=N)NO

Tpsa

68.58

Logp

-0.72533

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG71074
5815-63-4 | N'-Hydroxy-2-(morpholin-4-yl)ethanimidamide
A2B Chem ₹ 7,443.72

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0249408

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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:
C₆H₁₃N₃O₂

Molecular Weight:
159.19

Synonyms:
2-(Morpholin-4-yl)acetamidoxime

SMILES:
C1COCCN1CC(=N)NO

Tpsa:
68.58

Logp:
-0.72533

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0249409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
2-(2,6-dimethylpiperidin-1-yl)-N'-hydroxyacetimidamide

SMILES:
NC(CN1C(C)CCCC1C)=NO

Tpsa:
61.85

Logp:
0.9957

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0249410

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
NC1=CC=C(OCC2=NC=CN2C)C=C1

Tpsa:
53.07

Logp:
1.5813

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0249413

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
4-amino-N-(2-furylmethyl)-3-methylbenzamide

SMILES:
CC1=CC(=CC=C1N)C(=O)NCC2=CC=CO2

Tpsa:
68.26

Logp:
2.10022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3