CS-0973921

N2-Benzyl-1,3,4-oxadiazole-2,5-diamine

Manufacturer: ChemScene

CAS Number: 90558-69-3

Select a Size

Pack Size SKU Availability Price
1g CS-0973921-1g In Stock ₹ 2,00,809.32
5g CS-0973921-5g In Stock ₹ 5,67,348.36
10g CS-0973921-10g In Stock ₹ 8,37,119.04

CS-0973921 - 1g

₹ 2,00,809.32

In Stock

Quantity

1

Base Price: ₹ 2,00,809.32

GST (18%): ₹ 36,145.678

Total Price: ₹ 2,36,954.998

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₄O

Molecular Weight

190.20

Synonyms

None

SMILES

N=1N=C(OC1N)NCC=2C=CC=CC2

Tpsa

76.97

Logp

1.2639

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW09660
90558-69-3 | 2-N-Benzyl-1,3,4-oxadiazole-2,5-diamine
A2B Chem ₹ 33,796.20 - ₹ 2,48,038.44

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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-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-0973921

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
None

SMILES:
N=1N=C(OC1N)NCC=2C=CC=CC2

Tpsa:
76.97

Logp:
1.2639

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0973922

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C1COCC1C=2C=CC=C(OC)C2

Tpsa:
35.53

Logp:
1.3781

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0973923

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O

Molecular Weight:
220.24

Synonyms:
None

SMILES:
O=C1C=C(NNC2=CC=C(F)C=C2)CCC1

Tpsa:
41.13

Logp:
2.3791

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0973924

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₃S

Molecular Weight:
340.40

Synonyms:
None

SMILES:
O=C1C(=CC=2C=CC=C(OCC)C2O)NC(=S)N1C=3C=CC=CC3

Tpsa:
61.8

Logp:
3.0531

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4