CS-0235532

N-Methoxyacetamide

Manufacturer: ChemScene

CAS Number: 5806-90-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0235532-100mg In Stock ₹ 7,529.28
250mg CS-0235532-250mg In Stock ₹ 10,780.56
500mg CS-0235532-500mg In Stock ₹ 17,026.44
1g CS-0235532-1g In Stock ₹ 21,903.36
5g CS-0235532-5g In Stock ₹ 37,560.84
10g CS-0235532-10g In Stock ₹ 57,068.52

CS-0235532 - 100mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₇NO₂

Molecular Weight

89.09

Synonyms

N-Methoxyethanamide

SMILES

CC(NOC)=O

Tpsa

38.33

Logp

-0.3161

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB49488
5806-90-6 | N-Methoxyethanamide
A2B Chem ₹ 10,951.68 - ₹ 49,539.24

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0235532

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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:
C₃H₇NO₂

Molecular Weight:
89.09

Synonyms:
N-Methoxyethanamide

SMILES:
CC(NOC)=O

Tpsa:
38.33

Logp:
-0.3161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0235534

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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:
C₁₀H₁₅N₃O₂S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1N2CCNCC2)(N)=O

Tpsa:
75.43

Logp:
-0.2564

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0235535

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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:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
2-{[(Pyridin-2-ylmethyl)amino]methyl}phenol

SMILES:
C1=CC=C(C(=C1)CNCC2=CC=CC=N2)O

Tpsa:
45.15

Logp:
2.077

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0235536

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₃

Molecular Weight:
257.67

Synonyms:
None

SMILES:
O=C(C1=NC=CC(N2CC(NCC2)=O)=C1)O.[H]Cl

Tpsa:
82.53

Logp:
0.1378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2