CS-0971205

2-(4-Aminophenyl)-4H-1,3,4-oxadiazin-5(6H)-one

Manufacturer: ChemScene

CAS Number: 83112-44-1

Select a Size

Pack Size SKU Availability Price
1g CS-0971205-1g In Stock ₹ 1,97,558.04
5g CS-0971205-5g In Stock ₹ 5,57,936.76
10g CS-0971205-10g In Stock ₹ 8,23,429.44

CS-0971205 - 1g

₹ 1,97,558.04

In Stock

Quantity

1

Base Price: ₹ 1,97,558.04

GST (18%): ₹ 35,560.447

Total Price: ₹ 2,33,118.487

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

None

SMILES

O=C1NN=C(OC1)C=2C=CC(N)=CC2

Tpsa

76.71

Logp

0.0768

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX34812
83112-44-1 | 2-(4-AMINOPHENYL)-4,5-DIHYDRO-6H-1,3,4-OXADIAZIN-5-ONE
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0971205

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C1NN=C(OC1)C=2C=CC(N)=CC2

Tpsa:
76.71

Logp:
0.0768

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0971206

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁FO

Molecular Weight:
130.16

Synonyms:
None

SMILES:
O=C1CCC(F)(C)CC1

Tpsa:
17.07

Logp:
1.8577

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0971207

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
N=C(N)NC1=CC=C(OC)C=C1OC

Tpsa:
80.36

Logp:
1.00917

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0971209

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1N(C(=O)C=2C=CC=CC2N)C

Tpsa:
83.63

Logp:
2.2436

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3