CS-0933477

5-(3-(Dimethylamino)phenyl)-1,3,4-oxadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1152588-03-8

Select a Size

Pack Size SKU Availability Price
1g CS-0933477-1g In Stock ₹ 91,206.96
5g CS-0933477-5g In Stock ₹ 2,49,835.20
10g CS-0933477-10g In Stock ₹ 3,66,367.92

CS-0933477 - 1g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄O

Molecular Weight

204.23

Synonyms

None

SMILES

N=1N=C(OC1N)C=2C=CC=C(C2)N(C)C

Tpsa

68.18

Logp

1.3848

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV59723
1152588-03-8 | 5-[3-(dimethylamino)phenyl]-1,3,4-oxadiazol-2-amine
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0933477

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O

Molecular Weight:
204.23

Synonyms:
None

SMILES:
N=1N=C(OC1N)C=2C=CC=C(C2)N(C)C

Tpsa:
68.18

Logp:
1.3848

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(C=C2C1)C(N)C)C

Tpsa:
46.33

Logp:
1.2252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0933479

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O

Molecular Weight:
246.35

Synonyms:
None

SMILES:
O=C(NC1CNCCC1)CCCC=2C=CC=CC2

Tpsa:
41.13

Logp:
1.8775

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0933480

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N₃S

Molecular Weight:
264.17

Synonyms:
None

SMILES:
S=C(NN)NC(C1=CC=C(Cl)C=C1Cl)C

Tpsa:
50.08

Logp:
2.3922

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2