CS-0232917

2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetohydrazide

Manufacturer: ChemScene

CAS Number: 852706-17-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0232917-50mg In Stock ₹ 9,839.40
100mg CS-0232917-100mg In Stock ₹ 14,545.20
250mg CS-0232917-250mg In Stock ₹ 20,876.64
500mg CS-0232917-500mg In Stock ₹ 38,844.24
1g CS-0232917-1g In Stock ₹ 52,020.48

CS-0232917 - 50mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O₃

Molecular Weight

171.15

Synonyms

None

SMILES

O=C(NN)COC1=NOC(C)=C1

Tpsa

90.38

Logp

-0.64828

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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-0232917

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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:
C₆H₉N₃O₃

Molecular Weight:
171.15

Synonyms:
None

SMILES:
O=C(NN)COC1=NOC(C)=C1

Tpsa:
90.38

Logp:
-0.64828

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0232918

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
3-cyano-N,N-dimethylbenzenesulfonamide

SMILES:
CN(C)S(=O)(=O)C1=CC=CC(=C1)C#N

Tpsa:
61.17

Logp:
0.80858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0232920

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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:
C₁₂H₁₃ClF₃NO

Molecular Weight:
279.69

Synonyms:
N-(4-Chloro-3-trifluoromethyl-phenyl)-2,2-dimethyl-propionamide

SMILES:
CC(C)(C)C(NC1=CC=C(Cl)C(C(F)(F)F)=C1)=O

Tpsa:
29.1

Logp:
4.3434

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0232921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₂

Molecular Weight:
239.31

Synonyms:
None

SMILES:
CC(C)CC(C1=NC(CC2OCCC2)=NO1)N

Tpsa:
74.17

Logp:
1.837

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5