CS-0451485

N-hydroxy-3-morpholinopropanimidamide

Manufacturer: ChemScene

CAS Number: 350682-24-5

Select a Size

Pack Size SKU Availability Price
5g CS-0451485-5g In Stock ₹ 73,838.28

CS-0451485 - 5g

₹ 73,838.28

In Stock

Quantity

1

Base Price: ₹ 73,838.28

GST (18%): ₹ 13,290.89

Total Price: ₹ 87,129.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅N₃O₂

Molecular Weight

173.21

Synonyms

3-(Morpholin-4-yl)propionamidoxime

SMILES

C(CN1CCOCC1)C(=N)NO

Tpsa

68.58

Logp

-0.33523

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV40125
350682-24-5 | (Z)-N'-Hydroxy-3-morpholinopropanimidamide
A2B Chem ₹ 8,299.32 - ₹ 74,437.20

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

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Img

ChemScene

CS-0451485

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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:
C₇H₁₅N₃O₂

Molecular Weight:
173.21

Synonyms:
3-(Morpholin-4-yl)propionamidoxime

SMILES:
C(CN1CCOCC1)C(=N)NO

Tpsa:
68.58

Logp:
-0.33523

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0451486

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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:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
2-formyl-2-(4-methoxyphenyl) acetonitrile

SMILES:
COC1=CC=C(C=C1)C(C#N)C=O

Tpsa:
50.09

Logp:
1.50128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NOS₂

Molecular Weight:
211.30

Synonyms:
Benzothiazole, 4-methoxy-2-(methylthio)- (7CI,8CI,9CI)

SMILES:
COC1=C2C(=CC=C1)SC(=N2)SC

Tpsa:
22.12

Logp:
3.0268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
5-Methyl-1,3-benzothiazole-2-carboxylic acid

SMILES:
CC1=CC2=C(C=C1)SC(=N2)C(=O)O

Tpsa:
50.19

Logp:
2.30292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1