CS-0378721

(5-Amino-1,2,4-oxadiazol-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1956380-92-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0378721-100mg In Stock ₹ 21,390.00
250mg CS-0378721-250mg In Stock ₹ 30,031.56
1g CS-0378721-1g In Stock ₹ 75,207.24
5g CS-0378721-5g In Stock ₹ 2,51,717.52

CS-0378721 - 100mg

₹ 21,390.00

In Stock

Quantity

1

Base Price: ₹ 21,390.00

GST (18%): ₹ 3,850.20

Total Price: ₹ 25,240.20

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₅N₃O₂

Molecular Weight

115.09

Synonyms

None

SMILES

OCC1=NOC(N)=N1

Tpsa

85.17

Logp

-0.8559

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL21359
1956380-92-9 | (5-Amino-1,2,4-oxadiazol-3-yl)methanol
A2B Chem ₹ 21,047.76 - ₹ 1,87,804.20

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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-0378721

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₅N₃O₂

Molecular Weight:
115.09

Synonyms:
None

SMILES:
OCC1=NOC(N)=N1

Tpsa:
85.17

Logp:
-0.8559

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0378722

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
(3-METHYL-ISOXAZOL-4-YL)-METHANOL

SMILES:
OCC1=CON=C1C

Tpsa:
46.26

Logp:
0.47532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378723

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
OCC1=CC(Cl)=CC(C)=C1N

Tpsa:
46.25

Logp:
1.72292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0378724

--


Purity:
98%

MDL No:
MFCD12022535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₂₉N₄O₂ ₃-

Molecular Weight:
585.67

Synonyms:
Ir(Mdq)2 ( Acac )

SMILES:
CC([CH-]C(C)=O1)=O[lr3+]231([C-]4=CC=CC5=C4C6=C(C7=CC=CC=C75)N=C(C)C=[N]63)[N]8=CC(C)=NC9=C8C%10=C(C%11=CC=CC=C%119)C=CC=[C-]%102

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A