CS-0450128

2-Amino-2-(hydroxyimino)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 25475-12-1

Select a Size

Pack Size SKU Availability Price
5g CS-0450128-5g In Stock ₹ 1,35,954.84

CS-0450128 - 5g

₹ 1,35,954.84

In Stock

Quantity

1

Base Price: ₹ 1,35,954.84

GST (18%): ₹ 24,471.871

Total Price: ₹ 1,60,426.711

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₇N₃O₂

Molecular Weight

117.11

Synonyms

MethyloxaMide 2-OxiMe

SMILES

CNC(=O)C(=NO)N

Tpsa

87.71

Logp

-1.5212

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF62873
25475-12-1 | (2Z)-2-Amino-2-(hydroxyimino)-n-methylacetamide
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450128

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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:
C₃H₇N₃O₂

Molecular Weight:
117.11

Synonyms:
MethyloxaMide 2-OxiMe

SMILES:
CNC(=O)C(=NO)N

Tpsa:
87.71

Logp:
-1.5212

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0450129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO

Molecular Weight:
223.58

Synonyms:
Benzamide,2-chloro-4-trifluoromethyl

SMILES:
FC(F)(F)C1=CC(Cl)=C(C(N)=O)C=C1

Tpsa:
43.09

Logp:
2.4577

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450130

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₂O₄

Molecular Weight:
244.24

Synonyms:
Dimethyl 2,7-Naphthalenedicarboxylate

SMILES:
COC(=O)C1=CC2=C(C=C1)C=CC(=C2)C(=O)OC

Tpsa:
52.6

Logp:
2.413

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
2-CHLORO-N-(4-PYRROLIDIN-1-YL-PHENYL)-ACETAMIDE

SMILES:
C1CCN(C1)C2=CC=C(C=C2)NC(=O)CCl

Tpsa:
32.34

Logp:
2.4641

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3