CS-0481386

2-(2,2-Dimethylmorpholino)-N'-hydroxyacetimidamide

Manufacturer: ChemScene

CAS Number: 1158122-43-0

Select a Size

Pack Size SKU Availability Price
5g CS-0481386-5g In Stock ₹ 2,09,108.64

CS-0481386 - 5g

₹ 2,09,108.64

In Stock

Quantity

1

Base Price: ₹ 2,09,108.64

GST (18%): ₹ 37,639.555

Total Price: ₹ 2,46,748.195

Purity

98%

MDL No

MFCD12080835

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇N₃O₂

Molecular Weight

187.24

Synonyms

2-(2,2-dimethylmorpholin-4-yl)-N''-hydroxyethanimidamide

SMILES

CC1(C)CN(CC(N)=NO)CCO1

Tpsa

71.08

Logp

-0.1564

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV69235
1158122-43-0 | 2-(2,2-Dimethylmorpholino)-N-hydroxyacetimidamide
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-0481386

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Purity:
98%

MDL No:
MFCD12080835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O₂

Molecular Weight:
187.24

Synonyms:
2-(2,2-dimethylmorpholin-4-yl)-N''-hydroxyethanimidamide

SMILES:
CC1(C)CN(CC(N)=NO)CCO1

Tpsa:
71.08

Logp:
-0.1564

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0481387

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Purity:
98%

MDL No:
MFCD11552201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂S

Molecular Weight:
268.38

Synonyms:
None

SMILES:
CC(C)CC1=CSC(N)=C1C(=O)N1CCOCC1

Tpsa:
55.56

Logp:
2.0012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0481388

--


Purity:
98%

MDL No:
MFCD22628434

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₂

Molecular Weight:
212.19

Synonyms:
None

SMILES:
OC(=O)C1CC(F)(C1)C1=CC=CC(F)=C1

Tpsa:
37.3

Logp:
2.4851

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481389

--


Purity:
98%

MDL No:
MFCD10021456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
2-methyl-5-(4-morpholinylmethyl)benzenamine

SMILES:
CC1=CC=C(CN2CCOCC2)C=C1N

Tpsa:
38.49

Logp:
1.40942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2