CS-0447264

Methyl (Z)-2-(hydroxyimino)-2-(pyridin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 154410-82-9

Select a Size

Pack Size SKU Availability Price
5g CS-0447264-5g In Stock ₹ 1,05,666.60
10g CS-0447264-10g In Stock ₹ 1,26,885.48

CS-0447264 - 5g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₃

Molecular Weight

180.16

Synonyms

(Z)-methyl 2-(hydroxyimino)-2-(pyridin-2-yl)acetate

SMILES

COC(=O)/C(=N\O)/C1=CC=CC=N1

Tpsa

71.78

Logp

0.4329

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF02745
154410-82-9 | (Z)-Methyl 2-(hydroxyimino)-2-(pyridin-2-yl)acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0447264

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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:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
(Z)-methyl 2-(hydroxyimino)-2-(pyridin-2-yl)acetate

SMILES:
COC(=O)/C(=N\O)/C1=CC=CC=N1

Tpsa:
71.78

Logp:
0.4329

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447266

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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:
C₁₅H₁₂ClN₃O₃

Molecular Weight:
317.73

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=NN3C=CN=C(C3=C2C=O)Cl)OC

Tpsa:
65.72

Logp:
2.8794

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0447267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
C1CC2(CCC1(C2)C(=O)N)C(OC)=O

Tpsa:
69.39

Logp:
0.5952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
6-Methyl-2,3-dihydro-pyrazolo[5,1-b]oxazole-7-carboxylic acid

SMILES:
CC1=NN2CCOC2=C1C(=O)O

Tpsa:
64.35

Logp:
0.28212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1