CS-0319186

2,4-Dimethyloxazole-5-carbohydrazide

Manufacturer: ChemScene

CAS Number: 89598-65-2

Select a Size

Pack Size SKU Availability Price
1g CS-0319186-1g In Stock ₹ 8,812.68
5g CS-0319186-5g In Stock ₹ 34,480.68

CS-0319186 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O₂

Molecular Weight

155.15

Synonyms

2,4-Dimethyl-1,3-oxazole-5-carbohydrazide

SMILES

CC1=C(OC(C)=N1)C(NN)=O

Tpsa

81.15

Logp

-0.10506

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB82342
89598-65-2 | 2,4-Dimethyl-1,3-oxazole-5-carbohydrazide
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-0319186

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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:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
2,4-Dimethyl-1,3-oxazole-5-carbohydrazide

SMILES:
CC1=C(OC(C)=N1)C(NN)=O

Tpsa:
81.15

Logp:
-0.10506

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0319188

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₄

Molecular Weight:
289.29

Synonyms:
None

SMILES:
O=C(C1=C(C(OC)=O)N(C2=CC(C)=CC(C)=C2)N=N1)OC

Tpsa:
83.31

Logp:
1.45734

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0319189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆O

Molecular Weight:
260.33

Synonyms:
2,5-Dibenzylidenecyclopentanone

SMILES:
O=C1C(CCC1=CC2=CC=CC=C2)=CC3=CC=CC=C3

Tpsa:
17.07

Logp:
4.5165

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0319190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
H-D-Trp(5-OCH3)-OH

SMILES:
COC1=CC2=C(C=C1)NC=C2C[C@H](C(=O)O)N

Tpsa:
88.34

Logp:
1.1309

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4