CS-0939111

5-((3,5-Dimethylisoxazol-4-yl)methyl)-1,3,4-oxadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1248908-06-6

Select a Size

Pack Size SKU Availability Price
5g CS-0939111-5g In Stock ₹ 1,21,751.88

CS-0939111 - 5g

₹ 1,21,751.88

In Stock

Quantity

1

Base Price: ₹ 1,21,751.88

GST (18%): ₹ 21,915.338

Total Price: ₹ 1,43,667.218

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₄O₂

Molecular Weight

194.19

Synonyms

None

SMILES

N=1N=C(OC1N)CC=2C(=NOC2C)C

Tpsa

90.97

Logp

0.84744

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV80202
1248908-06-6 | 5-[(3,5-DIMETHYLISOXAZOL-4-YL)METHYL]-1,3,4-OXADIAZOL-2-AMINE
A2B Chem --

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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-0939111

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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:
C₈H₁₀N₄O₂

Molecular Weight:
194.19

Synonyms:
None

SMILES:
N=1N=C(OC1N)CC=2C(=NOC2C)C

Tpsa:
90.97

Logp:
0.84744

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939112

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂S

Molecular Weight:
208.32

Synonyms:
None

SMILES:
S1C=CC=C1C2NCCN(C2)C3CC3

Tpsa:
15.27

Logp:
1.8568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃N₃O

Molecular Weight:
269.22

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC(=C1)C2=NOC(=N2)C3CNC3

Tpsa:
50.95

Logp:
2.4422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939114

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)C2NCCN(C2)C3CC3)C

Tpsa:
24.5

Logp:
1.8039

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3