CS-0664407

(e)-n-(2-Amino-2-(hydroxyimino)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 390817-84-2

Select a Size

Pack Size SKU Availability Price
1g CS-0664407-1g In Stock ₹ 68,790.24
5g CS-0664407-5g In Stock ₹ 2,14,242.24

CS-0664407 - 1g

₹ 68,790.24

In Stock

Quantity

1

Base Price: ₹ 68,790.24

GST (18%): ₹ 12,382.243

Total Price: ₹ 81,172.483

Purity

98%

MDL No

MFCD22422039

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉N₃O₂

Molecular Weight

131.13

Synonyms

None

SMILES

CC(=O)NC/C(=N\O)/N

Tpsa

87.71

Logp

-1.1311

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI89815
390817-84-2 | N-[(2E)-2-Amino-2-(hydroxyimino)ethyl]acetamide
A2B Chem ₹ 49,453.68 - ₹ 55,442.88

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0664407

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Purity:
98%

MDL No:
MFCD22422039

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉N₃O₂

Molecular Weight:
131.13

Synonyms:
None

SMILES:
CC(=O)NC/C(=N\O)/N

Tpsa:
87.71

Logp:
-1.1311

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0664408

--


Purity:
98%

MDL No:
MFCD07838426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
CC(C)N(C)C(=O)CCl

Tpsa:
20.31

Logp:
1.092

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₂

Molecular Weight:
217.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C=C(C=C2)[N+](=O)[O-])F

Tpsa:
43.14

Logp:
3.4009

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664410

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Purity:
98%

MDL No:
MFCD18208431

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
C1CC2=CC(=C(C=C2C(=O)C1)O)F

Tpsa:
37.3

Logp:
2.0503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0